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

Systemtic Name: 3-(4-methoxy-3-phenylmethoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-(3-benzyloxy-4-methoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-(4-methoxy-3-phenylmethoxyphenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-(4-methoxy-3-phenylmethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H24O3/c1-31-28-19-13-22(20-29(28)32-21-23-8-4-2-5-9-23)12-18-27(30)26-16-14-25(15-17-26)24-10-6-3-7-11-24/h2-20H,21H2,1H3