prop-2-enyl 2-[2-[(1R,2R)-2-acetyloxy-2,6,6-trimethyl-cyclohexyl]ethyl]-3-oxidanylidene-hept-6-enoate

Systemtic Name: prop-2-enyl 2-[2-[(1R,2R)-2-acetyloxy-2,6,6-trimethyl-cyclohexyl]ethyl]-3-oxidanylidene-hept-6-enoate Openeye Name: allyl 2-[2-[(1R,2R)-2-acetoxy-2,6,6-trimethyl-cyclohexyl]ethyl]-3-oxo-hept-6-enoate CAS Name: 2-[2-[(1R,2R)-2-acetyloxy-2,6,6-trimethylcyclohexyl]ethyl]-3-oxo-6-heptenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-[(1R,2R)-2-acetyloxy-2,6,6-trimethylcyclohexyl]ethyl]-3-oxohept-6-enoate Traditional Name: 2-[2-[(1R,2R)-2-acetoxy-2,6,6-trimethyl-cyclohexyl]ethyl]-3-keto-hept-6-enoic acid allyl ester Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC(C1CCC(C(=O)CCC=C)C(=O)OCC=C)(C)C)C

Isomeric SMILES

CC(=O)O[C@@]1(CCCC([C@H]1CCC(C(=O)CCC=C)C(=O)OCC=C)(C)C)C

InChI

InChI=1S/C23H36O5/c1-7-9-11-19(25)18(21(26)27-16-8-2)12-13-20-22(4,5)14-10-15-23(20,6)28-17(3)24/h7-8,18,20H,1-2,9-16H2,3-6H3/t18?,20-,23-/m1/s1