2-cyclohexyl-4-[1-(3-cyclohexyl-4-oxidanyl-phenyl)-2H-acenaphthylen-1-yl]phenol

Systemtic Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-oxidanyl-phenyl)-2H-acenaphthylen-1-yl]phenol Openeye Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxy-phenyl)-2H-acenaphthylen-1-yl]phenol CAS Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)-2H-acenaphthylen-1-yl]phenol IUPAC Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)-2H-acenaphthylen-1-yl]phenol Traditional Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxy-phenyl)acenaphthen-1-yl]phenol Formula: C36H38O2 MolecularWeight: 502.68572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)C3(CC4=CC=CC5=C4C3=CC=C5)C6=CC(=C(C=C6)O)C7CCCCC7)O

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)C3(CC4=CC=CC5=C4C3=CC=C5)C6=CC(=C(C=C6)O)C7CCCCC7)O

InChI

InChI=1S/C36H38O2/c37-33-19-17-28(21-30(33)24-9-3-1-4-10-24)36(23-27-15-7-13-26-14-8-16-32(36)35(26)27)29-18-20-34(38)31(22-29)25-11-5-2-6-12-25/h7-8,13-22,24-25,37-38H,1-6,9-12,23H2