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

Systemtic Name: 4-cyclopentyl-2-[(5-cyclopentyl-3-methyl-2-oxidanyl-phenyl)methyl]-6-methyl-phenol Openeye Name: 4-cyclopentyl-2-[(5-cyclopentyl-2-hydroxy-3-methyl-phenyl)methyl]-6-methyl-phenol CAS Name: 4-cyclopentyl-2-[(5-cyclopentyl-2-hydroxy-3-methylphenyl)methyl]-6-methylphenol IUPAC Name: 4-cyclopentyl-2-[(5-cyclopentyl-2-hydroxy-3-methylphenyl)methyl]-6-methylphenol Traditional Name: 4-cyclopentyl-2-(5-cyclopentyl-2-hydroxy-3-methyl-benzyl)-6-methyl-phenol Formula: C25H32O2 MolecularWeight: 364.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2CCCC2)CC3=CC(=CC(=C3O)C)C4CCCC4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C2CCCC2)CC3=CC(=CC(=C3O)C)C4CCCC4)O

InChI

InChI=1S/C25H32O2/c1-16-11-20(18-7-3-4-8-18)13-22(24(16)26)15-23-14-21(12-17(2)25(23)27)19-9-5-6-10-19/h11-14,18-19,26-27H,3-10,15H2,1-2H3