(E)-3-(4-methoxy-3-propoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-3-propoxyphenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-propoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C25H24O3 MolecularWeight: 372.45626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H24O3/c1-3-17-28-25-18-19(10-16-24(25)27-2)9-15-23(26)22-13-11-21(12-14-22)20-7-5-4-6-8-20/h4-16,18H,3,17H2,1-2H3/b15-9+