(Z)-[6-(4-methylphenyl)cyclohexa-2,4-dien-1-ylidene]methanol

Systemtic Name: (Z)-[6-(4-methylphenyl)cyclohexa-2,4-dien-1-ylidene]methanol Openeye Name: (Z)-[6-(p-tolyl)cyclohexa-2,4-dien-1-ylidene]methanol CAS Name: (Z)-[6-(4-methylphenyl)-1-cyclohexa-2,4-dienylidene]methanol IUPAC Name: (Z)-[6-(4-methylphenyl)cyclohexa-2,4-dien-1-ylidene]methanol Traditional Name: (Z)-[6-(p-tolyl)cyclohexa-2,4-dien-1-ylidene]methanol Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=CC=CC2=CO

Isomeric SMILES

CC1=CC=C(C=C1)C\2C=CC=C/C2=C/O

InChI

InChI=1S/C14H14O/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-10,14-15H,1H3/b13-10-