[(2R)-6-acetyloxy-9-methyl-5-oxidanylidene-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[7]annulen-7-yl] ethanoate

Systemtic Name: [(2R)-6-acetyloxy-9-methyl-5-oxidanylidene-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[7]annulen-7-yl] ethanoate Openeye Name: [(2R)-6-acetoxy-2-isopropenyl-9-methyl-5-oxo-1,2,3,4-tetrahydrobenzo[7]annulen-7-yl] acetate CAS Name: acetic acid [(2R)-6-acetyloxy-9-methyl-2-(1-methylethenyl)-5-oxo-1,2,3,4-tetrahydrobenzo[7]annulen-7-yl] ester IUPAC Name: [(2R)-6-acetyloxy-9-methyl-5-oxo-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[7]annulen-7-yl] acetate Traditional Name: acetic acid [(2R)-6-acetoxy-2-isopropenyl-5-keto-9-methyl-1,2,3,4-tetrahydrobenzocyclohepten-7-yl] ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)C2=C1CC(CC2)C(=C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=O)C2=C1C[C@@H](CC2)C(=C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H22O5/c1-10(2)14-6-7-15-16(9-14)11(3)8-17(23-12(4)20)19(18(15)22)24-13(5)21/h8,14H,1,6-7,9H2,2-5H3/t14-/m1/s1