methyl (Z)-5-[(1R)-1-methoxy-2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-yl]-3-methyl-pent-2-en-4-ynoate

Systemtic Name: methyl (Z)-5-[(1R)-1-methoxy-2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-yl]-3-methyl-pent-2-en-4-ynoate Openeye Name: methyl (Z)-5-[(1R)-1-methoxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-pent-2-en-4-ynoate CAS Name: (Z)-5-[(1R)-1-methoxy-2,6,6-trimethyl-4-oxo-1-cyclohex-2-enyl]-3-methylpent-2-en-4-ynoic acid methyl ester IUPAC Name: methyl (Z)-5-[(1R)-1-methoxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpent-2-en-4-ynoate Traditional Name: (Z)-5-[(1R)-4-keto-1-methoxy-2,6,6-trimethyl-cyclohex-2-en-1-yl]-3-methyl-pent-2-en-4-ynoic acid methyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(C1(C#CC(=CC(=O)OC)C)OC)(C)C

Isomeric SMILES

CC1=CC(=O)CC([C@@]1(C#C/C(=C\C(=O)OC)/C)OC)(C)C

InChI

InChI=1S/C17H22O4/c1-12(9-15(19)20-5)7-8-17(21-6)13(2)10-14(18)11-16(17,3)4/h9-10H,11H2,1-6H3/b12-9-/t17-/m0/s1