2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-4-oxidanyl-phenyl)ethyl]phenol

Systemtic Name: 2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-4-oxidanyl-phenyl)ethyl]phenol Openeye Name: 2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-4-hydroxy-phenyl)ethyl]phenol CAS Name: 2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-4-hydroxyphenyl)ethyl]phenol IUPAC Name: 2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-4-hydroxyphenyl)ethyl]phenol Traditional Name: 2,4-dicyclopentyl-6-[1-(3,5-dicyclopentyl-4-hydroxy-phenyl)ethyl]phenol Formula: C34H46O2 MolecularWeight: 486.72784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)C2CCCC2)O)C3CCCC3)C4=CC(=CC(=C4O)C5CCCC5)C6CCCC6

Isomeric SMILES

CC(C1=CC(=C(C(=C1)C2CCCC2)O)C3CCCC3)C4=CC(=CC(=C4O)C5CCCC5)C6CCCC6

InChI

InChI=1S/C34H46O2/c1-22(27-18-30(24-12-4-5-13-24)34(36)31(19-27)25-14-6-7-15-25)29-20-28(23-10-2-3-11-23)21-32(33(29)35)26-16-8-9-17-26/h18-26,35-36H,2-17H2,1H3