[2-(4-methylphenyl)cyclohexa-1,3-dien-1-yl]methanol

Systemtic Name: [2-(4-methylphenyl)cyclohexa-1,3-dien-1-yl]methanol Openeye Name: [2-(p-tolyl)cyclohexa-1,3-dien-1-yl]methanol CAS Name: [2-(4-methylphenyl)-1-cyclohexa-1,3-dienyl]methanol IUPAC Name: [2-(4-methylphenyl)cyclohexa-1,3-dien-1-yl]methanol Traditional Name: [2-(p-tolyl)cyclohexa-1,3-dien-1-yl]methanol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CCC=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CCC=C2)CO

InChI

InChI=1S/C14H16O/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h3,5-9,15H,2,4,10H2,1H3