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

Systemtic Name: (E)-1-naphthalen-2-yl-3-(3-nonoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-(3-nonoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-(3-nonoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-2-yl-3-(3-nonoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-(3-nonoxyphenyl)prop-2-en-1-one Formula: C28H32O2 MolecularWeight: 400.55248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCCCCCOC1=CC=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C28H32O2/c1-2-3-4-5-6-7-10-20-30-27-15-11-12-23(21-27)16-19-28(29)26-18-17-24-13-8-9-14-25(24)22-26/h8-9,11-19,21-22H,2-7,10,20H2,1H3/b19-16+