methyl (E)-5-(1,4-dimethyl-7-oxidanylidene-cyclohept-3-en-1-yl)-2-methyl-pent-2-enoate

Systemtic Name: methyl (E)-5-(1,4-dimethyl-7-oxidanylidene-cyclohept-3-en-1-yl)-2-methyl-pent-2-enoate Openeye Name: methyl (E)-5-(1,4-dimethyl-7-oxo-cyclohept-3-en-1-yl)-2-methyl-pent-2-enoate CAS Name: (E)-5-(1,4-dimethyl-7-oxo-1-cyclohept-3-enyl)-2-methyl-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(1,4-dimethyl-7-oxocyclohept-3-en-1-yl)-2-methylpent-2-enoate Traditional Name: (E)-5-(7-keto-1,4-dimethyl-cyclohept-3-en-1-yl)-2-methyl-pent-2-enoic acid methyl ester Formula: C16H24O3 MolecularWeight: 264.35996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=O)CC1)(C)CCC=C(C)C(=O)OC

Isomeric SMILES

CC1=CCC(C(=O)CC1)(C)CC/C=C(\C)/C(=O)OC

InChI

InChI=1S/C16H24O3/c1-12-7-8-14(17)16(3,11-9-12)10-5-6-13(2)15(18)19-4/h6,9H,5,7-8,10-11H2,1-4H3/b13-6+