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

Systemtic Name: 4-methyl-2-[[5-[1-(3-methylphenyl)ethyl]-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-[[2-hydroxy-5-[1-(m-tolyl)ethyl]phenyl]methyl]-4-methyl-phenol CAS Name: 2-[[2-hydroxy-5-[1-(3-methylphenyl)ethyl]phenyl]methyl]-4-methylphenol IUPAC Name: 2-[[2-hydroxy-5-[1-(3-methylphenyl)ethyl]phenyl]methyl]-4-methylphenol Traditional Name: 2-[2-hydroxy-5-[1-(m-tolyl)ethyl]benzyl]-4-methyl-phenol Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)C2=CC(=C(C=C2)O)CC3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C)C2=CC(=C(C=C2)O)CC3=C(C=CC(=C3)C)O

InChI

InChI=1S/C23H24O2/c1-15-5-4-6-18(11-15)17(3)19-8-10-23(25)21(13-19)14-20-12-16(2)7-9-22(20)24/h4-13,17,24-25H,14H2,1-3H3