[1-(1,3-benzodioxol-5-yl)-2-[(1R,5R)-5-methoxy-2-oxidanylidene-1-prop-2-enyl-cyclohex-3-en-1-yl]propyl] ethanoate

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-2-[(1R,5R)-5-methoxy-2-oxidanylidene-1-prop-2-enyl-cyclohex-3-en-1-yl]propyl] ethanoate Openeye Name: [2-[(1R,5R)-1-allyl-5-methoxy-2-oxo-cyclohex-3-en-1-yl]-1-(1,3-benzodioxol-5-yl)propyl] acetate CAS Name: acetic acid [1-(1,3-benzodioxol-5-yl)-2-[(1R,5R)-5-methoxy-2-oxo-1-prop-2-enyl-1-cyclohex-3-enyl]propyl] ester IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2-[(1R,5R)-5-methoxy-2-oxo-1-prop-2-enylcyclohex-3-en-1-yl]propyl] acetate Traditional Name: acetic acid [2-[(1R,5R)-1-allyl-2-keto-5-methoxy-cyclohex-3-en-1-yl]-1-(1,3-benzodioxol-5-yl)propyl] ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)OCO2)OC(=O)C)C3(CC(C=CC3=O)OC)CC=C

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)OCO2)OC(=O)C)[C@]3(C[C@H](C=CC3=O)OC)CC=C

InChI

InChI=1S/C22H26O6/c1-5-10-22(12-17(25-4)7-9-20(22)24)14(2)21(28-15(3)23)16-6-8-18-19(11-16)27-13-26-18/h5-9,11,14,17,21H,1,10,12-13H2,2-4H3/t14?,17-,21?,22+/m0/s1