(5-acetyloxy-2-methyl-6-oxidanylidene-7-phenyl-hept-2-en-4-yl) ethanoate

Systemtic Name: (5-acetyloxy-2-methyl-6-oxidanylidene-7-phenyl-hept-2-en-4-yl) ethanoate Openeye Name: [1-(1-acetoxy-2-oxo-3-phenyl-propyl)-3-methyl-but-2-enyl] acetate CAS Name: acetic acid (5-acetyloxy-2-methyl-6-oxo-7-phenylhept-2-en-4-yl) ester IUPAC Name: (5-acetyloxy-2-methyl-6-oxo-7-phenylhept-2-en-4-yl) acetate Traditional Name: acetic acid [1-(1-acetoxy-2-keto-3-phenyl-propyl)-3-methyl-but-2-enyl] ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(C(=O)CC1=CC=CC=C1)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=CC(C(C(=O)CC1=CC=CC=C1)OC(=O)C)OC(=O)C)C

InChI

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