(E)-1-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-isoamoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C22H24O5/c1-15(2)10-11-25-19-8-5-16(12-21(19)24-3)4-7-18(23)17-6-9-20-22(13-17)27-14-26-20/h4-9,12-13,15H,10-11,14H2,1-3H3/b7-4+