[3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate

C200H276O25 — CID 158032197

About [3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate

[3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate (PubChem CID 158032197) has the molecular formula C200H276O25 and a molecular weight of 3080.38 g/mol. Its IUPAC name is [3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate.

Molecular Properties

• Compound Name: [3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate
• PubChem CID: 158032197
• Molecular Formula: C200H276O25
• Molecular Weight: 3080.38 g/mol
• Exact Mass: 3078.03
• IUPAC Name: [3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate
• SMILES: C=C(C)C(=O)OCC(CCC1CCC(C2CCC(C3CCC4C=C(CCCCC)C=CC4C3)CC2)CC1)COC(=O)C(=C)CO.C=C(C)C(=O)OCC(CCOC(=O)C(=C)CO)C1CCC(C2CCC(c3ccc4c(c3)CCC(CCCCC)C4)CC2)CC1.C=C(C)C(=O)OCC(CCOC(=O)C(=C)CO)C1CCC(C2CCC(c3ccc4c(c3)CCc3cc(CCC)ccc3-4)CC2)CC1.C=C(C)C(=O)OCC(CCOC(=O)C(=C)CO)C1CCC(C2CCc3cc(-c4ccc(CCCCC)cc4)ccc3C2)CC1.C=C(C)C(=O)OCC(CCOC(=O)C(=C)CO)c1ccc(C2CCc3cc(-c4ccc(CCCCC)c(CC)c4)ccc3C2)cc1
• InChI: InChI=1S/C41H54O5.C41H50O5.C40H62O5.C39H52O5.C39H58O5/c1-5-6-29-7-19-38-35(23-29)16-17-36-24-34(18-20-39(36)38)32-12-8-30(9-13-32)31-10-14-33(15-11-31)37(26-46-40(43)27(2)3)21-22-45-41(44)28(4)25-42;1-6-8-9-10-31-15-16-35(23-30(31)7-2)37-20-19-36-24-34(17-18-38(36)25-37)32-11-13-33(14-12-32)39(27-46-40(43)28(3)4)21-22-45-41(44)29(5)26-42;1-5-6-7-8-31-13-16-38-24-37(22-21-36(38)23-31)35-19-17-34(18-20-35)33-14-11-30(12-15-33)9-10-32(26-44-39(42)28(2)3)27-45-40(43)29(4)25-41;1-5-6-7-8-29-9-11-30(12-10-29)33-17-19-36-24-34(18-20-35(36)23-33)31-13-15-32(16-14-31)37(26-44-38(41)27(2)3)21-22-43-39(42)28(4)25-40;1-5-6-7-8-29-9-10-36-24-35(20-19-34(36)23-29)32-15-11-30(12-16-32)31-13-17-33(18-14-31)37(26-44-38(41)27(2)3)21-22-43-39(42)28(4)25-40/h7,18-20,23-24,30-33,37,42H,2,4-6,8-17,21-22,25-26H2,1,3H3;11-16,19-20,23,25,34,39,42H,3,5-10,17-18,21-22,24,26-27H2,1-2,4H3;13,16,23,30,32-38,41H,2,4-12,14-15,17-22,24-27H2,1,3H3;9-12,17,19,23,31-32,34,37,40H,2,4-8,13-16,18,20-22,24-26H2,1,3H3;19-20,24,29-33,37,40H,2,4-18,21-23,25-26H2,1,3H3
• InChIKey: FHHUWOMELCRTMB-UHFFFAOYSA-N
• XLogP: 43.51
• TPSA: 364.15 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 25
• Rotatable Bonds: 75
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3080.38
LogP ≤ 5	43.51
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate?

The IUPAC name of [3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate (CID 158032197) is [3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate.

What is the SMILES notation for [3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate?

The canonical SMILES for [3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate is C=C(C)C(=O)OCC(CCC1CCC(C2CCC(C3CCC4C=C(CCCCC)C=CC4C3)CC2)CC1)COC(=O)C(=C)CO.C=C(C)C(=O)OCC(CCOC(=O)C(=C)CO)C1CCC(C2CCC(c3ccc4c(c3)CCC(CCCCC)C4)CC2)CC1.C=C(C)C(=O)OCC(CCOC(=O)C(=C)CO)C1CCC(C2CCC(c3ccc4c(c3)CCc3cc(CCC)ccc3-4)CC2)CC1.C=C(C)C(=O)OCC(CCOC(=O)C(=C)CO)C1CCC(C2CCc3cc(-c4ccc(CCCCC)cc4)ccc3C2)CC1.C=C(C)C(=O)OCC(CCOC(=O)C(=C)CO)c1ccc(C2CCc3cc(-c4ccc(CCCCC)c(CC)c4)ccc3C2)cc1.

What is the InChIKey of [3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate?

The InChIKey is FHHUWOMELCRTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H54O5.C41H50O5.C40H62O5.C39H52O5.C39H58O5/c1-5-6-29-7-19-38-35(23-29)16-17-36-24-34(18-20-39(36)38)32-12-8-30(9-13-32)31-10-14-33(15-11-31)37(26-46-40(43)27(2)3)21-22-45-41(44)28(4)25-42;1-6-8-9-10-31-15-16-35(23-30(31)7-2)37-20-19-36-24-34(17-18-38(36)25-37)32-11-13-33(14-12-32)39(27-46-40(43)28(3)4)21-22-45-41(44)29(5)26-42;1-5-6-7-8-31-13-16-38-24-37(22-21-36(38)23-31)35-19-17-34(18-20-35)33-14-11-30(12-15-33)9-10-32(26-44-39(42)28(2)3)27-45-40(43)29(4)25-41;1-5-6-7-8-29-9-11-30(12-10-29)33-17-19-36-24-34(18-20-35(36)23-33)31-13-15-32(16-14-31)37(26-44-38(41)27(2)3)21-22-43-39(42)28(4)25-40;1-5-6-7-8-29-9-10-36-24-35(20-19-34(36)23-29)32-15-11-30(12-16-32)31-13-17-33(18-14-31)37(26-44-38(41)27(2)3)21-22-43-39(42)28(4)25-40/h7,18-20,23-24,30-33,37,42H,2,4-6,8-17,21-22,25-26H2,1,3H3;11-16,19-20,23,25,34,39,42H,3,5-10,17-18,21-22,24,26-27H2,1-2,4H3;13,16,23,30,32-38,41H,2,4-12,14-15,17-22,24-27H2,1,3H3;9-12,17,19,23,31-32,34,37,40H,2,4-8,13-16,18,20-22,24-26H2,1,3H3;19-20,24,29-33,37,40H,2,4-18,21-23,25-26H2,1,3H3.

What are the key properties of [3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate?

[3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate has a molecular weight of 3080.38 g/mol, XLogP of 43.51, 75 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[4-[6-(3-ethyl-4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]-4-(2-methylprop-2-enoyloxy)butyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-4-[4-[4-(6-pentyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[6-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate;[4-(2-methylprop-2-enoyloxy)-3-[4-[4-(7-propyl-9,10-dihydrophenanthren-2-yl)cyclohexyl]cyclohexyl]butyl] 2-(hydroxymethyl)prop-2-enoate is sourced from PubChem (CID 158032197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).