ethyl 2-[(1R)-2-methyl-1-[(1S,6S)-3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]prop-2-enoxy]ethanoate

Systemtic Name: ethyl 2-[(1R)-2-methyl-1-[(1S,6S)-3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]prop-2-enoxy]ethanoate Openeye Name: ethyl 2-[(1R)-1-[(1S,6S)-6-isopropenyl-3-methyl-2-oxo-cyclohex-3-en-1-yl]-2-methyl-allyloxy]acetate CAS Name: 2-[(1R)-2-methyl-1-[(1S,6S)-3-methyl-6-(1-methylethenyl)-2-oxo-1-cyclohex-3-enyl]prop-2-enoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-2-methyl-1-[(1S,6S)-3-methyl-2-oxo-6-prop-1-en-2-ylcyclohex-3-en-1-yl]prop-2-enoxy]acetate Traditional Name: 2-[(1R)-1-[(1S,6S)-6-isopropenyl-2-keto-3-methyl-cyclohex-3-en-1-yl]-2-methyl-allyloxy]acetic acid ethyl ester Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(C1C(CC=C(C1=O)C)C(=C)C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26O4/c1-7-21-15(19)10-22-18(12(4)5)16-14(11(2)3)9-8-13(6)17(16)20/h8,14,16,18H,2,4,7,9-10H2,1,3,5-6H3/t14-,16-,18+/m1/s1