4-[2,4-dimethyl-3-[(4-methylphenyl)-oxidanyl-methyl]cyclohexa-1,3-dien-1-yl]oxyphenol

Systemtic Name: 4-[2,4-dimethyl-3-[(4-methylphenyl)-oxidanyl-methyl]cyclohexa-1,3-dien-1-yl]oxyphenol Openeye Name: 4-[3-[hydroxy(p-tolyl)methyl]-2,4-dimethyl-cyclohexa-1,3-dien-1-yl]oxyphenol CAS Name: 4-[[3-[hydroxy-(4-methylphenyl)methyl]-2,4-dimethyl-1-cyclohexa-1,3-dienyl]oxy]phenol IUPAC Name: 4-[3-[hydroxy-(4-methylphenyl)methyl]-2,4-dimethylcyclohexa-1,3-dien-1-yl]oxyphenol Traditional Name: 4-[3-[hydroxy(p-tolyl)methyl]-2,4-dimethyl-cyclohexa-1,3-dien-1-yl]oxyphenol Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(CC1)OC2=CC=C(C=C2)O)C)C(C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=C(C(=C(CC1)OC2=CC=C(C=C2)O)C)C(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C22H24O3/c1-14-4-7-17(8-5-14)22(24)21-15(2)6-13-20(16(21)3)25-19-11-9-18(23)10-12-19/h4-5,7-12,22-24H,6,13H2,1-3H3