[(E)-1-acetyloxy-2-methyl-6-oxidanylidene-4-phenyl-hept-2-enyl] ethanoate

Systemtic Name: [(E)-1-acetyloxy-2-methyl-6-oxidanylidene-4-phenyl-hept-2-enyl] ethanoate Openeye Name: [(E)-1-acetoxy-2-methyl-6-oxo-4-phenyl-hept-2-enyl] acetate CAS Name: acetic acid [(E)-1-acetyloxy-2-methyl-6-oxo-4-phenylhept-2-enyl] ester IUPAC Name: [(E)-1-acetyloxy-2-methyl-6-oxo-4-phenylhept-2-enyl] acetate Traditional Name: acetic acid [(E)-1-acetoxy-6-keto-2-methyl-4-phenyl-hept-2-enyl] ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C=C(C)C(OC(=O)C)OC(=O)C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(/C=C(\C)/C(OC(=O)C)OC(=O)C)C1=CC=CC=C1

InChI

InChI=1S/C18H22O5/c1-12(18(22-14(3)20)23-15(4)21)10-17(11-13(2)19)16-8-6-5-7-9-16/h5-10,17-18H,11H2,1-4H3/b12-10+