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

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: 3-(3,4-dibenzyloxyphenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: 3-(3,4-dibenzoxyphenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C30H26O3 MolecularWeight: 434.52564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26O3/c1-23-12-16-27(17-13-23)28(31)18-14-24-15-19-29(32-21-25-8-4-2-5-9-25)30(20-24)33-22-26-10-6-3-7-11-26/h2-20H,21-22H2,1H3