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

Systemtic Name: 4-methyl-2-(1-methylcyclopentyl)-6-[[5-methyl-3-(1-methylcyclopentyl)-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclopentyl)phenyl]methyl]-4-methyl-6-(1-methylcyclopentyl)phenol CAS Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclopentyl)phenyl]methyl]-4-methyl-6-(1-methylcyclopentyl)phenol IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclopentyl)phenyl]methyl]-4-methyl-6-(1-methylcyclopentyl)phenol Traditional Name: 2-[2-hydroxy-5-methyl-3-(1-methylcyclopentyl)benzyl]-4-methyl-6-(1-methylcyclopentyl)phenol Formula: C27H36O2 MolecularWeight: 392.57354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(CCCC2)C)O)CC3=C(C(=CC(=C3)C)C4(CCCC4)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C2(CCCC2)C)O)CC3=C(C(=CC(=C3)C)C4(CCCC4)C)O

InChI

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