methyl (E)-7-(1,2-dimethyl-4-oxidanylidene-cyclopent-2-en-1-yl)-4,4-dimethyl-hept-2-enoate

Systemtic Name: methyl (E)-7-(1,2-dimethyl-4-oxidanylidene-cyclopent-2-en-1-yl)-4,4-dimethyl-hept-2-enoate Openeye Name: methyl (E)-7-(1,2-dimethyl-4-oxo-cyclopent-2-en-1-yl)-4,4-dimethyl-hept-2-enoate CAS Name: (E)-7-(1,2-dimethyl-4-oxo-1-cyclopent-2-enyl)-4,4-dimethyl-2-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-(1,2-dimethyl-4-oxocyclopent-2-en-1-yl)-4,4-dimethylhept-2-enoate Traditional Name: (E)-7-(4-keto-1,2-dimethyl-cyclopent-2-en-1-yl)-4,4-dimethyl-hept-2-enoic acid methyl ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)CC1(C)CCCC(C)(C)/C=C/C(=O)OC

InChI

InChI=1S/C17H26O3/c1-13-11-14(18)12-17(13,4)9-6-8-16(2,3)10-7-15(19)20-5/h7,10-11H,6,8-9,12H2,1-5H3/b10-7+