ethyl (3S)-4,8-dimethyl-3-[(1R)-1,3,4-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl]non-7-enoate

Systemtic Name: ethyl (3S)-4,8-dimethyl-3-[(1R)-1,3,4-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl]non-7-enoate Openeye Name: ethyl (3S)-4,8-dimethyl-3-[(1R)-1,3,4-trimethyl-2-oxo-cyclohex-3-en-1-yl]non-7-enoate CAS Name: (3S)-4,8-dimethyl-3-[(1R)-1,3,4-trimethyl-2-oxo-1-cyclohex-3-enyl]-7-nonenoic acid ethyl ester IUPAC Name: ethyl (3S)-4,8-dimethyl-3-[(1R)-1,3,4-trimethyl-2-oxocyclohex-3-en-1-yl]non-7-enoate Traditional Name: (3S)-3-[(1R)-2-keto-1,3,4-trimethyl-cyclohex-3-en-1-yl]-4,8-dimethyl-non-7-enoic acid ethyl ester Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(C)CCC=C(C)C)C1(CCC(=C(C1=O)C)C)C

Isomeric SMILES

CCOC(=O)C[C@@H](C(C)CCC=C(C)C)[C@]1(CCC(=C(C1=O)C)C)C

InChI

InChI=1S/C22H36O3/c1-8-25-20(23)14-19(17(5)11-9-10-15(2)3)22(7)13-12-16(4)18(6)21(22)24/h10,17,19H,8-9,11-14H2,1-7H3/t17?,19-,22+/m0/s1