(3E,9E,11E)-12-(1,3-benzodioxol-5-yl)dodeca-3,9,11-trien-2-one

Systemtic Name: (3E,9E,11E)-12-(1,3-benzodioxol-5-yl)dodeca-3,9,11-trien-2-one Openeye Name: (3E,9E,11E)-12-(1,3-benzodioxol-5-yl)dodeca-3,9,11-trien-2-one CAS Name: (3E,9E,11E)-12-(1,3-benzodioxol-5-yl)-2-dodeca-3,9,11-trienone IUPAC Name: (3E,9E,11E)-12-(1,3-benzodioxol-5-yl)dodeca-3,9,11-trien-2-one Traditional Name: (3E,9E,11E)-12-(1,3-benzodioxol-5-yl)dodeca-3,9,11-trien-2-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCCCCC=CC=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)/C=C/CCCC/C=C/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C19H22O3/c1-16(20)10-8-6-4-2-3-5-7-9-11-17-12-13-18-19(14-17)22-15-21-18/h5,7-14H,2-4,6,15H2,1H3/b7-5+,10-8+,11-9+