(E)-1-[5-(diphenylmethyl)-4-methoxy-2-oxidanyl-phenyl]-3-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-(diphenylmethyl)-4-methoxy-2-oxidanyl-phenyl]-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-benzhydryl-2-hydroxy-4-methoxy-phenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[5-(diphenylmethyl)-2-hydroxy-4-methoxyphenyl]-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-benzhydryl-2-hydroxy-4-methoxyphenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-benzhydryl-2-hydroxy-4-methoxy-phenyl)-3-p-phenetyl-prop-2-en-1-one Formula: C31H28O4 MolecularWeight: 464.55162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2O)OC)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2O)OC)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H28O4/c1-3-35-25-17-14-22(15-18-25)16-19-28(32)26-20-27(30(34-2)21-29(26)33)31(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-21,31,33H,3H2,1-2H3/b19-16+