(E)-1-(1-oxidanylnaphthalen-2-yl)-3-[3,4,5-tris(phenylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-oxidanylnaphthalen-2-yl)-3-[3,4,5-tris(phenylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1-hydroxy-2-naphthyl)-3-(3,4,5-tribenzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-hydroxy-2-naphthalenyl)-3-[3,4,5-tris(phenylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1-hydroxynaphthalen-2-yl)-3-[3,4,5-tris(phenylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1-hydroxy-2-naphthyl)-3-(3,4,5-tribenzoxyphenyl)prop-2-en-1-one Formula: C40H32O5 MolecularWeight: 592.67908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C=CC(=O)C5=C(C6=CC=CC=C6C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)/C=C/C(=O)C5=C(C6=CC=CC=C6C=C5)O

InChI

InChI=1S/C40H32O5/c41-36(35-22-21-33-18-10-11-19-34(33)39(35)42)23-20-32-24-37(43-26-29-12-4-1-5-13-29)40(45-28-31-16-8-3-9-17-31)38(25-32)44-27-30-14-6-2-7-15-30/h1-25,42H,26-28H2/b23-20+