6,6-dimethyl-4-[(Z)-2-(3-methylphenyl)hex-1-enyl]cyclohexa-2,4-diene-1,1-diol

Systemtic Name: 6,6-dimethyl-4-[(Z)-2-(3-methylphenyl)hex-1-enyl]cyclohexa-2,4-diene-1,1-diol Openeye Name: 6,6-dimethyl-4-[(Z)-2-(m-tolyl)hex-1-enyl]cyclohexa-2,4-diene-1,1-diol CAS Name: 6,6-dimethyl-4-[(Z)-2-(3-methylphenyl)hex-1-enyl]cyclohexa-2,4-diene-1,1-diol IUPAC Name: 6,6-dimethyl-4-[(Z)-2-(3-methylphenyl)hex-1-enyl]cyclohexa-2,4-diene-1,1-diol Traditional Name: 6,6-dimethyl-4-[(Z)-2-(m-tolyl)hex-1-enyl]cyclohexa-2,4-diene-1,1-diol Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC1=CC(C(C=C1)(O)O)(C)C)C2=CC(=CC=C2)C

Isomeric SMILES

CCCC/C(=C/C1=CC(C(C=C1)(O)O)(C)C)/C2=CC(=CC=C2)C

InChI

InChI=1S/C21H28O2/c1-5-6-9-19(18-10-7-8-16(2)13-18)14-17-11-12-21(22,23)20(3,4)15-17/h7-8,10-15,22-23H,5-6,9H2,1-4H3/b19-14-