ethyl (Z)-2-methyl-5-[(1S,2S)-2,4,4-trimethyl-6-methylidene-cyclohexyl]pent-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-5-[(1S,2S)-2,4,4-trimethyl-6-methylidene-cyclohexyl]pent-2-enoate Openeye Name: ethyl (Z)-2-methyl-5-[(1S,2S)-2,4,4-trimethyl-6-methylene-cyclohexyl]pent-2-enoate CAS Name: (Z)-2-methyl-5-[(1S,2S)-2,4,4-trimethyl-6-methylenecyclohexyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-5-[(1S,2S)-2,4,4-trimethyl-6-methylidenecyclohexyl]pent-2-enoate Traditional Name: (Z)-2-methyl-5-[(1S,2S)-2,4,4-trimethyl-6-methylene-cyclohexyl]pent-2-enoic acid ethyl ester Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC1C(CC(CC1=C)(C)C)C)C

Isomeric SMILES

CCOC(=O)/C(=C\CC[C@H]1[C@H](CC(CC1=C)(C)C)C)/C

InChI

InChI=1S/C18H30O2/c1-7-20-17(19)13(2)9-8-10-16-14(3)11-18(5,6)12-15(16)4/h9,15-16H,3,7-8,10-12H2,1-2,4-6H3/b13-9-/t15-,16+/m0/s1