[5-acetyloxy-6-(phenylmethyl)-6-prop-2-enyl-cyclohexa-1,4-dien-1-yl] ethanoate

Systemtic Name: [5-acetyloxy-6-(phenylmethyl)-6-prop-2-enyl-cyclohexa-1,4-dien-1-yl] ethanoate Openeye Name: (5-acetoxy-6-allyl-6-benzyl-cyclohexa-1,4-dien-1-yl) acetate CAS Name: acetic acid [5-acetyloxy-6-(phenylmethyl)-6-prop-2-enyl-1-cyclohexa-1,4-dienyl] ester IUPAC Name: (5-acetyloxy-6-benzyl-6-prop-2-enylcyclohexa-1,4-dien-1-yl) acetate Traditional Name: acetic acid (5-acetoxy-6-allyl-6-benzyl-cyclohexa-1,4-dien-1-yl) ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC=C(C1(CC=C)CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CCC=C(C1(CC=C)CC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C20H22O4/c1-4-13-20(14-17-9-6-5-7-10-17)18(23-15(2)21)11-8-12-19(20)24-16(3)22/h4-7,9-12H,1,8,13-14H2,2-3H3