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

Systemtic Name: (E)-1-naphthalen-2-yl-3-[2-(2-undecoxyphenyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-[2-(2-undecoxyphenyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-[2-(2-undecoxyphenyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-naphthalen-2-yl-3-[2-(2-undecoxyphenyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-[2-(2-undecoxyphenyl)phenyl]prop-2-en-1-one Formula: C36H40O2 MolecularWeight: 504.7016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=CC=C1C2=CC=CC=C2C=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCCCCCCCOC1=CC=CC=C1C2=CC=CC=C2/C=C/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C36H40O2/c1-2-3-4-5-6-7-8-9-16-27-38-36-22-15-14-21-34(36)33-20-13-12-18-30(33)25-26-35(37)32-24-23-29-17-10-11-19-31(29)28-32/h10-15,17-26,28H,2-9,16,27H2,1H3/b26-25+