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

Systemtic Name: (E)-3-naphthalen-1-yl-1-(1-phenylmethoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-benzyloxy-2-naphthyl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(1-naphthalenyl)-1-(1-phenylmethoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-naphthalen-1-yl-1-(1-phenylmethoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-benzoxy-2-naphthyl)-3-(1-naphthyl)prop-2-en-1-one Formula: C30H22O2 MolecularWeight: 414.49448

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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=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC3=CC=CC=C32)C(=O)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H22O2/c31-29(20-18-24-14-8-13-23-11-4-6-15-26(23)24)28-19-17-25-12-5-7-16-27(25)30(28)32-21-22-9-2-1-3-10-22/h1-20H,21H2/b20-18+