(E)-1-cyclopropyl-3-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-[4-(3,4-diethoxybenzyl)oxyphenyl]prop-2-en-1-one Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3CC3)OCC

InChI

InChI=1S/C23H26O4/c1-3-25-22-14-8-18(15-23(22)26-4-2)16-27-20-11-5-17(6-12-20)7-13-21(24)19-9-10-19/h5-8,11-15,19H,3-4,9-10,16H2,1-2H3/b13-7+