1-phenyl-3-(6-propyl-1,3-benzodioxol-5-yl)propan-1-one

Systemtic Name: 1-phenyl-3-(6-propyl-1,3-benzodioxol-5-yl)propan-1-one Openeye Name: 1-phenyl-3-(6-propyl-1,3-benzodioxol-5-yl)propan-1-one CAS Name: 1-phenyl-3-(6-propyl-1,3-benzodioxol-5-yl)-1-propanone IUPAC Name: 1-phenyl-3-(6-propyl-1,3-benzodioxol-5-yl)propan-1-one Traditional Name: 1-phenyl-3-(6-propyl-1,3-benzodioxol-5-yl)propan-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1CCC(=O)C3=CC=CC=C3)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1CCC(=O)C3=CC=CC=C3)OCO2

InChI

InChI=1S/C19H20O3/c1-2-6-15-11-18-19(22-13-21-18)12-16(15)9-10-17(20)14-7-4-3-5-8-14/h3-5,7-8,11-12H,2,6,9-10,13H2,1H3