(3-methoxy-4,6,6-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl) benzoate

Systemtic Name: (3-methoxy-4,6,6-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl) benzoate Openeye Name: (3-methoxy-4,6,6-trimethyl-2-oxo-cyclohex-3-en-1-yl) benzoate CAS Name: benzoic acid (3-methoxy-4,6,6-trimethyl-2-oxo-1-cyclohex-3-enyl) ester IUPAC Name: (3-methoxy-4,6,6-trimethyl-2-oxocyclohex-3-en-1-yl) benzoate Traditional Name: benzoic acid (2-keto-3-methoxy-4,6,6-trimethyl-cyclohex-3-en-1-yl) ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4/c1-11-10-17(2,3)15(13(18)14(11)20-4)21-16(19)12-8-6-5-7-9-12/h5-9,15H,10H2,1-4H3