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

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: 3-(3,4-dibenzyloxyphenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: 3-(3,4-dibenzoxyphenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C33H26O3 MolecularWeight: 470.55774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C33H26O3/c34-31(30-18-17-28-13-7-8-14-29(28)22-30)19-15-25-16-20-32(35-23-26-9-3-1-4-10-26)33(21-25)36-24-27-11-5-2-6-12-27/h1-22H,23-24H2