2-[(1E,3E)-2,3-dimethyl-4-(3-methyl-4-oxidanyl-phenyl)buta-1,3-dienyl]-6-methyl-phenol

Systemtic Name: 2-[(1E,3E)-2,3-dimethyl-4-(3-methyl-4-oxidanyl-phenyl)buta-1,3-dienyl]-6-methyl-phenol Openeye Name: 2-[(1E,3E)-4-(4-hydroxy-3-methyl-phenyl)-2,3-dimethyl-buta-1,3-dienyl]-6-methyl-phenol CAS Name: 2-[(1E,3E)-4-(4-hydroxy-3-methylphenyl)-2,3-dimethylbuta-1,3-dienyl]-6-methylphenol IUPAC Name: 2-[(1E,3E)-4-(4-hydroxy-3-methylphenyl)-2,3-dimethylbuta-1,3-dienyl]-6-methylphenol Traditional Name: 2-[(1E,3E)-4-(4-hydroxy-3-methyl-phenyl)-2,3-dimethyl-buta-1,3-dienyl]-6-methyl-phenol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C=C(C)C(=CC2=CC(=C(C=C2)O)C)C

Isomeric SMILES

CC1=CC=CC(=C1O)/C=C(\C)/C(=C/C2=CC(=C(C=C2)O)C)/C

InChI

InChI=1S/C20H22O2/c1-13-6-5-7-18(20(13)22)12-15(3)14(2)10-17-8-9-19(21)16(4)11-17/h5-12,21-22H,1-4H3/b14-10+,15-12+