[1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate

C231H206O62 — CID 159319912

About [1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate

[1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate (PubChem CID 159319912) has the molecular formula C231H206O62 and a molecular weight of 3974.13 g/mol. Its IUPAC name is [1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: [1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate
• PubChem CID: 159319912
• Molecular Formula: C231H206O62
• Molecular Weight: 3974.13 g/mol
• Exact Mass: 3971.30
• IUPAC Name: [1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate
• SMILES: C=C(C)C(=C)Oc1c(OC(=O)C(=C)C)ccc2c1CCc1c-2ccc(OC(=O)C(=C)C)c1OC(=O)C(=C)C.C=C(C)C(=O)Oc1cc(OC(=O)C(=C)C)c2c(c1)-c1cc(OC(=O)C(=C)C)cc(OC(=O)C(=C)C)c1C2(C)C.C=C(C)C(=O)Oc1cc2c(cc1OC(=O)C(=C)C)-c1ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c1CC2.C=C(C)C(=O)Oc1cc2c(cc1OC(=O)C(=C)C)C(C)C(C)c1c-2ccc(OC(=O)C(=C)C)c1OC(=O)C(=C)C.C=CC(=C)Oc1c(OC(=O)C=C)ccc2c1CCc1c-2ccc(OC(=O)C=C)c1OC(=O)C=C.C=CC(=O)Oc1cc(OC(=O)C=C)c2c(c1)-c1cc(OC(=O)C(=C)C)cc(OC(=O)C=C)c1C2(C)C.C=CC(=O)Oc1cc(OC(=O)C=C)c2c(c1)-c1cc(OC(=O)C=C)cc(OC(=O)C=C)c1C2C.C=CC(=O)Oc1cc2c(cc1OC(=O)C=C)-c1ccc(OC(=O)C=C)c(OC(=O)C=C)c1CC2
• InChI: InChI=1S/C32H32O8.C31H30O8.C31H30O7.C30H28O8.C28H24O8.C27H22O7.2C26H20O8/c1-15(2)29(33)37-24-12-11-21-23-14-26(39-31(35)17(5)6)25(38-30(34)16(3)4)13-22(23)19(9)20(10)27(21)28(24)40-32(36)18(7)8;1-15(2)27(32)36-19-11-21-22-12-20(37-28(33)16(3)4)14-24(39-30(35)18(7)8)26(22)31(9,10)25(21)23(13-19)38-29(34)17(5)6;1-16(2)20(9)35-27-23-10-11-24-22(21(23)12-14-25(27)36-29(32)17(3)4)13-15-26(37-30(33)18(5)6)28(24)38-31(34)19(7)8;1-15(2)27(31)35-23-12-11-20-21(26(23)38-30(34)18(7)8)10-9-19-13-24(36-28(32)16(3)4)25(14-22(19)20)37-29(33)17(5)6;1-8-22(29)33-16-11-18-19-12-17(34-27(32)15(4)5)14-21(36-24(31)10-3)26(19)28(6,7)25(18)20(13-16)35-23(30)9-2;1-6-16(5)31-26-19-10-11-20-18(17(19)12-14-21(26)32-23(28)7-2)13-15-22(33-24(29)8-3)27(20)34-25(30)9-4;1-6-21(27)31-15-10-17-18-11-16(32-22(28)7-2)13-20(34-24(30)9-4)26(18)14(5)25(17)19(12-15)33-23(29)8-3;1-5-22(27)31-19-12-11-16-17(26(19)34-25(30)8-4)10-9-15-13-20(32-23(28)6-2)21(14-18(15)16)33-24(29)7-3/h11-14,19-20H,1,3,5,7H2,2,4,6,8-10H3;11-14H,1,3,5,7H2,2,4,6,8-10H3;12-15H,1,3,5,7,9-11H2,2,4,6,8H3;11-14H,1,3,5,7,9-10H2,2,4,6,8H3;8-14H,1-4H2,5-7H3;6-9,12-15H,1-5,10-11H2;6-14H,1-4H2,5H3;5-8,11-14H,1-4,9-10H2
• InChIKey: LDPZIBYTLPOFLZ-UHFFFAOYSA-N
• XLogP: 41.72
• TPSA: 807.46 Ų
• H-Bond Acceptors: 62
• Rotatable Bonds: 66
• Heavy Atoms: 293
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3974.13
LogP ≤ 5	41.72
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	62

Frequently Asked Questions

What is the IUPAC name of [1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate?

The IUPAC name of [1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate (CID 159319912) is [1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate.

What is the SMILES notation for [1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate?

The canonical SMILES for [1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate is C=C(C)C(=C)Oc1c(OC(=O)C(=C)C)ccc2c1CCc1c-2ccc(OC(=O)C(=C)C)c1OC(=O)C(=C)C.C=C(C)C(=O)Oc1cc(OC(=O)C(=C)C)c2c(c1)-c1cc(OC(=O)C(=C)C)cc(OC(=O)C(=C)C)c1C2(C)C.C=C(C)C(=O)Oc1cc2c(cc1OC(=O)C(=C)C)-c1ccc(OC(=O)C(=C)C)c(OC(=O)C(=C)C)c1CC2.C=C(C)C(=O)Oc1cc2c(cc1OC(=O)C(=C)C)C(C)C(C)c1c-2ccc(OC(=O)C(=C)C)c1OC(=O)C(=C)C.C=CC(=C)Oc1c(OC(=O)C=C)ccc2c1CCc1c-2ccc(OC(=O)C=C)c1OC(=O)C=C.C=CC(=O)Oc1cc(OC(=O)C=C)c2c(c1)-c1cc(OC(=O)C(=C)C)cc(OC(=O)C=C)c1C2(C)C.C=CC(=O)Oc1cc(OC(=O)C=C)c2c(c1)-c1cc(OC(=O)C=C)cc(OC(=O)C=C)c1C2C.C=CC(=O)Oc1cc2c(cc1OC(=O)C=C)-c1ccc(OC(=O)C=C)c(OC(=O)C=C)c1CC2.

What is the InChIKey of [1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate?

The InChIKey is LDPZIBYTLPOFLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32O8.C31H30O8.C31H30O7.C30H28O8.C28H24O8.C27H22O7.2C26H20O8/c1-15(2)29(33)37-24-12-11-21-23-14-26(39-31(35)17(5)6)25(38-30(34)16(3)4)13-22(23)19(9)20(10)27(21)28(24)40-32(36)18(7)8;1-15(2)27(32)36-19-11-21-22-12-20(37-28(33)16(3)4)14-24(39-30(35)18(7)8)26(22)31(9,10)25(21)23(13-19)38-29(34)17(5)6;1-16(2)20(9)35-27-23-10-11-24-22(21(23)12-14-25(27)36-29(32)17(3)4)13-15-26(37-30(33)18(5)6)28(24)38-31(34)19(7)8;1-15(2)27(31)35-23-12-11-20-21(26(23)38-30(34)18(7)8)10-9-19-13-24(36-28(32)16(3)4)25(14-22(19)20)37-29(33)17(5)6;1-8-22(29)33-16-11-18-19-12-17(34-27(32)15(4)5)14-21(36-24(31)10-3)26(19)28(6,7)25(18)20(13-16)35-23(30)9-2;1-6-16(5)31-26-19-10-11-20-18(17(19)12-14-21(26)32-23(28)7-2)13-15-22(33-24(29)8-3)27(20)34-25(30)9-4;1-6-21(27)31-15-10-17-18-11-16(32-22(28)7-2)13-20(34-24(30)9-4)26(18)14(5)25(17)19(12-15)33-23(29)8-3;1-5-22(27)31-19-12-11-16-17(26(19)34-25(30)8-4)10-9-15-13-20(32-23(28)6-2)21(14-18(15)16)33-24(29)7-3/h11-14,19-20H,1,3,5,7H2,2,4,6,8-10H3;11-14H,1,3,5,7H2,2,4,6,8-10H3;12-15H,1,3,5,7,9-11H2,2,4,6,8H3;11-14H,1,3,5,7,9-10H2,2,4,6,8H3;8-14H,1-4H2,5-7H3;6-9,12-15H,1-5,10-11H2;6-14H,1-4H2,5H3;5-8,11-14H,1-4,9-10H2.

What are the key properties of [1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate?

[1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate has a molecular weight of 3974.13 g/mol, XLogP of 41.72, 66 rotatable bonds, 0 hydrogen bond donors, and 62 hydrogen bond acceptors.

Where does this data come from?

All data for [1-buta-1,3-dien-2-yloxy-7,8-di(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[9,9-dimethyl-1,6,8-tri(prop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[9,10-dimethyl-1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9,9-dimethyl-1,6,8-tris(2-methylprop-2-enoyloxy)fluoren-3-yl] 2-methylprop-2-enoate;[1-(3-methylbuta-1,3-dien-2-yloxy)-7,8-bis(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate;[9-methyl-1,6,8-tri(prop-2-enoyloxy)-9H-fluoren-3-yl] prop-2-enoate;[1,6,7-tri(prop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] prop-2-enoate;[1,6,7-tris(2-methylprop-2-enoyloxy)-9,10-dihydrophenanthren-2-yl] 2-methylprop-2-enoate is sourced from PubChem (CID 159319912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).