4-cyclopentyl-2-[1-(5-cyclopentyl-4-methyl-2-oxidanyl-phenyl)-2-methyl-propyl]-5-methyl-phenol

Systemtic Name: 4-cyclopentyl-2-[1-(5-cyclopentyl-4-methyl-2-oxidanyl-phenyl)-2-methyl-propyl]-5-methyl-phenol Openeye Name: 4-cyclopentyl-2-[1-(5-cyclopentyl-2-hydroxy-4-methyl-phenyl)-2-methyl-propyl]-5-methyl-phenol CAS Name: 4-cyclopentyl-2-[1-(5-cyclopentyl-2-hydroxy-4-methylphenyl)-2-methylpropyl]-5-methylphenol IUPAC Name: 4-cyclopentyl-2-[1-(5-cyclopentyl-2-hydroxy-4-methylphenyl)-2-methylpropyl]-5-methylphenol Traditional Name: 4-cyclopentyl-2-[1-(5-cyclopentyl-2-hydroxy-4-methyl-phenyl)-2-methyl-propyl]-5-methyl-phenol Formula: C28H38O2 MolecularWeight: 406.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2CCCC2)C(C3=C(C=C(C(=C3)C4CCCC4)C)O)C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1C2CCCC2)C(C3=C(C=C(C(=C3)C4CCCC4)C)O)C(C)C)O

InChI

InChI=1S/C28H38O2/c1-17(2)28(24-15-22(18(3)13-26(24)29)20-9-5-6-10-20)25-16-23(19(4)14-27(25)30)21-11-7-8-12-21/h13-17,20-21,28-30H,5-12H2,1-4H3