(Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol

C90H102N2O5 — CID 160542498

About (Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol

(Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol (PubChem CID 160542498) has the molecular formula C90H102N2O5 and a molecular weight of 1291.81 g/mol. Its IUPAC name is (Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol.

Molecular Properties

• Compound Name: (Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol
• PubChem CID: 160542498
• Molecular Formula: C90H102N2O5
• Molecular Weight: 1291.81 g/mol
• Exact Mass: 1290.78
• IUPAC Name: (Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol
• SMILES: Cc1ccc(/C(=C(\CCCO)c2ccccc2)c2ccc(C3CCC3)cc2)cc1.Cc1ccc(/C(=C(\CCCO)c2ccccc2)c2ccc(C3CCCCC3)cc2)cc1.OCCC/C(=C(\c1ccc(O)cc1)c1ccc(OCCN2CCC3(CCNC3)C2)cc1)c1ccccc1
• InChI: InChI=1S/C32H38N2O3.C30H34O.C28H30O/c35-21-4-7-30(25-5-2-1-3-6-25)31(26-8-12-28(36)13-9-26)27-10-14-29(15-11-27)37-22-20-34-19-17-32(24-34)16-18-33-23-32;1-23-14-16-27(17-15-23)30(29(13-8-22-31)26-11-6-3-7-12-26)28-20-18-25(19-21-28)24-9-4-2-5-10-24;1-21-12-14-25(15-13-21)28(26-18-16-23(17-19-26)22-9-5-10-22)27(11-6-20-29)24-7-3-2-4-8-24/h1-3,5-6,8-15,33,35-36H,4,7,16-24H2;3,6-7,11-12,14-21,24,31H,2,4-5,8-10,13,22H2,1H3;2-4,7-8,12-19,22,29H,5-6,9-11,20H2,1H3/b31-30-;30-29-;28-27-
• InChIKey: QWYZMXLNELYYTR-SYBQIPONSA-N
• XLogP: 19.96
• TPSA: 105.42 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 7
• Rotatable Bonds: 24
• Heavy Atoms: 97
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1291.81
LogP ≤ 5	19.96
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'stilbene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol?

The IUPAC name of (Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol (CID 160542498) is (Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol.

What is the SMILES notation for (Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol?

The canonical SMILES for (Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol is Cc1ccc(/C(=C(\CCCO)c2ccccc2)c2ccc(C3CCC3)cc2)cc1.Cc1ccc(/C(=C(\CCCO)c2ccccc2)c2ccc(C3CCCCC3)cc2)cc1.OCCC/C(=C(\c1ccc(O)cc1)c1ccc(OCCN2CCC3(CCNC3)C2)cc1)c1ccccc1.

What is the InChIKey of (Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol?

The InChIKey is QWYZMXLNELYYTR-SYBQIPONSA-N. The full InChI is InChI=1S/C32H38N2O3.C30H34O.C28H30O/c35-21-4-7-30(25-5-2-1-3-6-25)31(26-8-12-28(36)13-9-26)27-10-14-29(15-11-27)37-22-20-34-19-17-32(24-34)16-18-33-23-32;1-23-14-16-27(17-15-23)30(29(13-8-22-31)26-11-6-3-7-12-26)28-20-18-25(19-21-28)24-9-4-2-5-10-24;1-21-12-14-25(15-13-21)28(26-18-16-23(17-19-26)22-9-5-10-22)27(11-6-20-29)24-7-3-2-4-8-24/h1-3,5-6,8-15,33,35-36H,4,7,16-24H2;3,6-7,11-12,14-21,24,31H,2,4-5,8-10,13,22H2,1H3;2-4,7-8,12-19,22,29H,5-6,9-11,20H2,1H3/b31-30-;30-29-;28-27-.

What are the key properties of (Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol?

(Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol has a molecular weight of 1291.81 g/mol, XLogP of 19.96, 24 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (Z)-5-(4-cyclobutylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;(Z)-5-(4-cyclohexylphenyl)-5-(4-methylphenyl)-4-phenylpent-4-en-1-ol;4-[(Z)-1-[4-[2-(2,7-diazaspiro[4.4]nonan-2-yl)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol is sourced from PubChem (CID 160542498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).