(E)-1-[2,6-bis(phenylmethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(phenylmethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-dibenzyloxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2,6-bis(phenylmethoxy)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,6-bis(phenylmethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-dibenzoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C30H26O4 MolecularWeight: 450.52504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26O4/c1-32-26-18-15-23(16-19-26)17-20-27(31)30-28(33-21-24-9-4-2-5-10-24)13-8-14-29(30)34-22-25-11-6-3-7-12-25/h2-20H,21-22H2,1H3/b20-17+