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

Systemtic Name: (E)-1-naphthalen-2-yl-3-(2-undecoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-(2-undecoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-(2-undecoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-2-yl-3-(2-undecoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-(2-undecoxyphenyl)prop-2-en-1-one Formula: C30H36O2 MolecularWeight: 428.60564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=CC=C1C=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCCCCCCCOC1=CC=CC=C1/C=C/C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C30H36O2/c1-2-3-4-5-6-7-8-9-14-23-32-30-18-13-12-16-26(30)21-22-29(31)28-20-19-25-15-10-11-17-27(25)24-28/h10-13,15-22,24H,2-9,14,23H2,1H3/b22-21+