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

Systemtic Name: (E)-3-phenyl-1-(1-phenylmethoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-benzyloxy-2-naphthyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(1-phenylmethoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(1-phenylmethoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-benzoxy-2-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(C=CC3=CC=CC=C32)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC3=CC=CC=C32)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H20O2/c27-25(18-15-20-9-3-1-4-10-20)24-17-16-22-13-7-8-14-23(22)26(24)28-19-21-11-5-2-6-12-21/h1-18H,19H2/b18-15+