methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol

C116H96O10 — CID 159893974

About methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol

methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol (PubChem CID 159893974) has the molecular formula C116H96O10 and a molecular weight of 1650.03 g/mol. Its IUPAC name is methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol.

Molecular Properties

• Compound Name: methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol
• PubChem CID: 159893974
• Molecular Formula: C116H96O10
• Molecular Weight: 1650.03 g/mol
• Exact Mass: 1648.70
• IUPAC Name: methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol
• SMILES: CO.CO.CO.CO.COc1ccc(C(O)c2ccc(Oc3ccc4cc(C5(c6ccc7cc(C)ccc7c6)c6cc7ccccc7cc6-c6ccc7ccccc7c65)ccc4c3)cc2)cc1.COc1ccc(C(O)c2ccc(Oc3ccc4cc(C5(c6ccc7cc(C)ccc7c6)c6ccc7ccccc7c6-c6ccc7ccccc7c65)ccc4c3)cc2)cc1
• InChI: InChI=1S/2C56H40O3.4CH4O/c1-35-11-12-41-32-44(22-13-40(41)31-35)56(52-30-21-36-7-3-5-9-49(36)53(52)51-29-20-37-8-4-6-10-50(37)54(51)56)45-23-14-43-34-48(28-19-42(43)33-45)59-47-26-17-39(18-27-47)55(57)38-15-24-46(58-2)25-16-38;1-35-11-12-42-30-45(21-13-41(42)29-35)56(53-34-40-9-4-3-8-39(40)33-52(53)51-28-20-36-7-5-6-10-50(36)54(51)56)46-22-14-44-32-49(27-19-43(44)31-46)59-48-25-17-38(18-26-48)55(57)37-15-23-47(58-2)24-16-37;4*1-2/h2*3-34,55,57H,1-2H3;4*2H,1H3
• InChIKey: NVCMGXWAADEBCU-UHFFFAOYSA-N
• XLogP: 26.14
• TPSA: 158.30 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 10
• Rotatable Bonds: 14
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1650.03
LogP ≤ 5	26.14
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol?

The IUPAC name of methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol (CID 159893974) is methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol.

What is the SMILES notation for methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol?

The canonical SMILES for methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol is CO.CO.CO.CO.COc1ccc(C(O)c2ccc(Oc3ccc4cc(C5(c6ccc7cc(C)ccc7c6)c6cc7ccccc7cc6-c6ccc7ccccc7c65)ccc4c3)cc2)cc1.COc1ccc(C(O)c2ccc(Oc3ccc4cc(C5(c6ccc7cc(C)ccc7c6)c6ccc7ccccc7c6-c6ccc7ccccc7c65)ccc4c3)cc2)cc1.

What is the InChIKey of methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol?

The InChIKey is NVCMGXWAADEBCU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C56H40O3.4CH4O/c1-35-11-12-41-32-44(22-13-40(41)31-35)56(52-30-21-36-7-3-5-9-49(36)53(52)51-29-20-37-8-4-6-10-50(37)54(51)56)45-23-14-43-34-48(28-19-42(43)33-45)59-47-26-17-39(18-27-47)55(57)38-15-24-46(58-2)25-16-38;1-35-11-12-42-30-45(21-13-41(42)29-35)56(53-34-40-9-4-3-8-39(40)33-52(53)51-28-20-36-7-5-6-10-50(36)54(51)56)46-22-14-44-32-49(27-19-43(44)31-46)59-48-25-17-38(18-26-48)55(57)37-15-23-47(58-2)24-16-37;4*1-2/h2*3-34,55,57H,1-2H3;4*2H,1H3.

What are the key properties of methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol?

methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol has a molecular weight of 1650.03 g/mol, XLogP of 26.14, 14 rotatable bonds, 6 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol;(4-methoxyphenyl)-[4-[6-[12-(6-methylnaphthalen-2-yl)-12-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaenyl]naphthalen-2-yl]oxyphenyl]methanol is sourced from PubChem (CID 159893974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).