6-cyclopentyl-2-[(5-cyclopentyl-2,3-dimethyl-6-oxidanyl-phenyl)methyl]-3,4-dimethyl-phenol

Systemtic Name: 6-cyclopentyl-2-[(5-cyclopentyl-2,3-dimethyl-6-oxidanyl-phenyl)methyl]-3,4-dimethyl-phenol Openeye Name: 6-cyclopentyl-2-[(3-cyclopentyl-2-hydroxy-5,6-dimethyl-phenyl)methyl]-3,4-dimethyl-phenol CAS Name: 6-cyclopentyl-2-[(3-cyclopentyl-2-hydroxy-5,6-dimethylphenyl)methyl]-3,4-dimethylphenol IUPAC Name: 6-cyclopentyl-2-[(3-cyclopentyl-2-hydroxy-5,6-dimethylphenyl)methyl]-3,4-dimethylphenol Traditional Name: 6-cyclopentyl-2-(3-cyclopentyl-2-hydroxy-5,6-dimethyl-benzyl)-3,4-dimethyl-phenol Formula: C27H36O2 MolecularWeight: 392.57354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2CCCC2)O)CC3=C(C(=CC(=C3C)C)C4CCCC4)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2CCCC2)O)CC3=C(C(=CC(=C3C)C)C4CCCC4)O)C

InChI

InChI=1S/C27H36O2/c1-16-13-24(20-9-5-6-10-20)26(28)22(18(16)3)15-23-19(4)17(2)14-25(27(23)29)21-11-7-8-12-21/h13-14,20-21,28-29H,5-12,15H2,1-4H3