(E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dibenzyloxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3,4-bis(phenylmethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dibenzoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C30H26O4 MolecularWeight: 450.52504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26O4/c1-32-28-15-9-8-14-25(28)16-18-27(31)26-17-19-29(33-21-23-10-4-2-5-11-23)30(20-26)34-22-24-12-6-3-7-13-24/h2-20H,21-22H2,1H3/b18-16+