[(3aS,4R,5R)-3a-(3-methylbut-2-enyl)-6-oxidanylidene-5-prop-2-enyl-4,5-dihydro-1,3-benzodioxol-4-yl] ethanoate

Systemtic Name: [(3aS,4R,5R)-3a-(3-methylbut-2-enyl)-6-oxidanylidene-5-prop-2-enyl-4,5-dihydro-1,3-benzodioxol-4-yl] ethanoate Openeye Name: [(3aS,4R,5R)-5-allyl-3a-(3-methylbut-2-enyl)-6-oxo-4,5-dihydro-1,3-benzodioxol-4-yl] acetate CAS Name: acetic acid [(3aS,4R,5R)-3a-(3-methylbut-2-enyl)-6-oxo-5-prop-2-enyl-4,5-dihydro-1,3-benzodioxol-4-yl] ester IUPAC Name: [(3aS,4R,5R)-3a-(3-methylbut-2-enyl)-6-oxo-5-prop-2-enyl-4,5-dihydro-1,3-benzodioxol-4-yl] acetate Traditional Name: acetic acid [(3aS,4R,5R)-5-allyl-6-keto-3a-(3-methylbut-2-enyl)-4,5-dihydro-1,3-benzodioxol-4-yl] ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12C(C(C(=O)C=C1OCO2)CC=C)OC(=O)C)C

Isomeric SMILES

CC(=CC[C@]12[C@@H]([C@H](C(=O)C=C1OCO2)CC=C)OC(=O)C)C

InChI

InChI=1S/C17H22O5/c1-5-6-13-14(19)9-15-17(21-10-20-15,8-7-11(2)3)16(13)22-12(4)18/h5,7,9,13,16H,1,6,8,10H2,2-4H3/t13-,16+,17+/m0/s1