(Z)-9-(1,3-benzodioxol-5-yl)-6-propan-2-yl-non-6-en-2-one

Systemtic Name: (Z)-9-(1,3-benzodioxol-5-yl)-6-propan-2-yl-non-6-en-2-one Openeye Name: (Z)-9-(1,3-benzodioxol-5-yl)-6-isopropyl-non-6-en-2-one CAS Name: (Z)-9-(1,3-benzodioxol-5-yl)-6-propan-2-yl-6-nonen-2-one IUPAC Name: (Z)-9-(1,3-benzodioxol-5-yl)-6-propan-2-ylnon-6-en-2-one Traditional Name: (Z)-9-(1,3-benzodioxol-5-yl)-6-isopropyl-non-6-en-2-one Formula: C19H26O3 MolecularWeight: 302.40794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CCCC1=CC2=C(C=C1)OCO2)CCCC(=O)C

Isomeric SMILES

CC(C)/C(=C\CCC1=CC2=C(C=C1)OCO2)/CCCC(=O)C

InChI

InChI=1S/C19H26O3/c1-14(2)17(8-4-6-15(3)20)9-5-7-16-10-11-18-19(12-16)22-13-21-18/h9-12,14H,4-8,13H2,1-3H3/b17-9-