(6E,8E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-nona-6,8-dien-2-one

Systemtic Name: (6E,8E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-nona-6,8-dien-2-one Openeye Name: (6E,8E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-nona-6,8-dien-2-one CAS Name: (6E,8E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-2-nona-6,8-dienone IUPAC Name: (6E,8E)-9-(1,3-benzodioxol-5-yl)-6-ethylnona-6,8-dien-2-one Traditional Name: (6E,8E)-9-(1,3-benzodioxol-5-yl)-6-ethyl-nona-6,8-dien-2-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC=CC1=CC2=C(C=C1)OCO2)CCCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-3-15(7-4-6-14(2)19)8-5-9-16-10-11-17-18(12-16)21-13-20-17/h5,8-12H,3-4,6-7,13H2,1-2H3/b9-5+,15-8+