(E)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-1-naphthyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(2-phenylmethoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-1-naphthyl)-3-phenyl-prop-2-en-1-one Formula: C26H20O2 MolecularWeight: 364.4358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H20O2/c27-24(17-15-20-9-3-1-4-10-20)26-23-14-8-7-13-22(23)16-18-25(26)28-19-21-11-5-2-6-12-21/h1-18H,19H2/b17-15+