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

Systemtic Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dibenzyloxyphenyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dibenzoxyphenyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C30H26O5 MolecularWeight: 466.52444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C30H26O5/c1-33-25-14-15-26(28(32)19-25)27(31)16-12-22-13-17-29(34-20-23-8-4-2-5-9-23)30(18-22)35-21-24-10-6-3-7-11-24/h2-19,32H,20-21H2,1H3/b16-12+