(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22O3/c1-18-8-12-21(13-9-18)22(25)14-10-19-11-15-23(26-2)24(16-19)27-17-20-6-4-3-5-7-20/h3-16H,17H2,1-2H3/b14-10+