[2-[(Z)-3-methyl-1-(3-methylphenyl)-3-oxidanyl-but-1-enyl]phenyl] ethanoate

Systemtic Name: [2-[(Z)-3-methyl-1-(3-methylphenyl)-3-oxidanyl-but-1-enyl]phenyl] ethanoate Openeye Name: [2-[(Z)-3-hydroxy-3-methyl-1-(m-tolyl)but-1-enyl]phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-hydroxy-3-methyl-1-(3-methylphenyl)but-1-enyl]phenyl] ester IUPAC Name: [2-[(Z)-3-hydroxy-3-methyl-1-(3-methylphenyl)but-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-hydroxy-3-methyl-1-(m-tolyl)but-1-enyl]phenyl] ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC(C)(C)O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/C(C)(C)O)/C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C20H22O3/c1-14-8-7-9-16(12-14)18(13-20(3,4)22)17-10-5-6-11-19(17)23-15(2)21/h5-13,22H,1-4H3/b18-13-