methyl (Z)-4-oxidanylidene-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]but-2-enoate

Systemtic Name: methyl (Z)-4-oxidanylidene-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]but-2-enoate Openeye Name: methyl (Z)-4-oxo-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]but-2-enoate CAS Name: (Z)-4-oxo-2-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-oxo-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]but-2-enoate Traditional Name: (Z)-4-keto-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]but-2-enoic acid methyl ester Formula: C16H22O3 MolecularWeight: 262.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=O)C(=O)OC

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=O)/C(=O)OC

InChI

InChI=1S/C16H22O3/c1-12-6-5-10-16(2,3)14(12)8-7-13(9-11-17)15(18)19-4/h7-9,11H,5-6,10H2,1-4H3/b8-7+,13-9-