2-cyclopentyl-6-[1-(3-cyclopentyl-5-methyl-2-oxidanyl-phenyl)-2-methyl-propyl]-4-methyl-phenol

Systemtic Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-5-methyl-2-oxidanyl-phenyl)-2-methyl-propyl]-4-methyl-phenol Openeye Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-hydroxy-5-methyl-phenyl)-2-methyl-propyl]-4-methyl-phenol CAS Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-hydroxy-5-methylphenyl)-2-methylpropyl]-4-methylphenol IUPAC Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-hydroxy-5-methylphenyl)-2-methylpropyl]-4-methylphenol Traditional Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-hydroxy-5-methyl-phenyl)-2-methyl-propyl]-4-methyl-phenol Formula: C28H38O2 MolecularWeight: 406.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2CCCC2)O)C(C3=C(C(=CC(=C3)C)C4CCCC4)O)C(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2CCCC2)O)C(C3=C(C(=CC(=C3)C)C4CCCC4)O)C(C)C

InChI

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