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

Systemtic Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]prop-2-en-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3CC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3CC3)OC

InChI

InChI=1S/C21H22O4/c1-23-18-7-9-19(10-8-18)25-14-17-13-15(4-12-21(17)24-2)3-11-20(22)16-5-6-16/h3-4,7-13,16H,5-6,14H2,1-2H3/b11-3+