[(1R)-4-[(E)-5-chloranyl-3-methyl-2-oxidanylidene-pent-3-enyl]-3,5,5-trimethyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R)-4-[(E)-5-chloranyl-3-methyl-2-oxidanylidene-pent-3-enyl]-3,5,5-trimethyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R)-4-[(E)-5-chloro-3-methyl-2-oxo-pent-3-enyl]-3,5,5-trimethyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R)-4-[(E)-5-chloro-3-methyl-2-oxopent-3-enyl]-3,5,5-trimethyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R)-4-[(E)-5-chloro-3-methyl-2-oxopent-3-enyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R)-4-[(E)-5-chloro-2-keto-3-methyl-pent-3-enyl]-3,5,5-trimethyl-cyclohex-3-en-1-yl] ester Formula: C17H25ClO3 MolecularWeight: 312.8316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(C[C@@H](C1)OC(=O)C)(C)C)CC(=O)/C(=C/CCl)/C

InChI

InChI=1S/C17H25ClO3/c1-11(6-7-18)16(20)9-15-12(2)8-14(21-13(3)19)10-17(15,4)5/h6,14H,7-10H2,1-5H3/b11-6+/t14-/m1/s1