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

Systemtic Name: 4-methyl-2-(1-methylcyclopropyl)-6-[[5-methyl-3-(1-methylcyclopropyl)-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclopropyl)phenyl]methyl]-4-methyl-6-(1-methylcyclopropyl)phenol CAS Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclopropyl)phenyl]methyl]-4-methyl-6-(1-methylcyclopropyl)phenol IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclopropyl)phenyl]methyl]-4-methyl-6-(1-methylcyclopropyl)phenol Traditional Name: 2-[2-hydroxy-5-methyl-3-(1-methylcyclopropyl)benzyl]-4-methyl-6-(1-methylcyclopropyl)phenol Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(CC2)C)O)CC3=C(C(=CC(=C3)C)C4(CC4)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C2(CC2)C)O)CC3=C(C(=CC(=C3)C)C4(CC4)C)O

InChI

InChI=1S/C23H28O2/c1-14-9-16(20(24)18(11-14)22(3)5-6-22)13-17-10-15(2)12-19(21(17)25)23(4)7-8-23/h9-12,24-25H,5-8,13H2,1-4H3