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

Systemtic Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-5-methyl-2-oxidanyl-phenyl)ethyl]-4-methyl-phenol Openeye Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-hydroxy-5-methyl-phenyl)ethyl]-4-methyl-phenol CAS Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-hydroxy-5-methylphenyl)ethyl]-4-methylphenol IUPAC Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-hydroxy-5-methylphenyl)ethyl]-4-methylphenol Traditional Name: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-hydroxy-5-methyl-phenyl)ethyl]-4-methyl-phenol Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O2/c1-16-12-21(25(27)23(14-16)19-8-4-5-9-19)18(3)22-13-17(2)15-24(26(22)28)20-10-6-7-11-20/h12-15,18-20,27-28H,4-11H2,1-3H3