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1-naphthalen-2-yl-2-[3-(8-phenyloctyl)phenyl]prop-2-en-1-one

1-naphthalen-2-yl-2-[3-(8-phenyloctyl)phenyl]prop-2-en-1-one

Systemtic Name:1-naphthalen-2-yl-2-[3-(8-phenyloctyl)phenyl]prop-2-en-1-one
Openeye Name:1-(2-naphthyl)-2-[3-(8-phenyloctyl)phenyl]prop-2-en-1-one
CAS Name:1-(2-naphthalenyl)-2-[3-(8-phenyloctyl)phenyl]-2-propen-1-one
IUPAC Name:1-naphthalen-2-yl-2-[3-(8-phenyloctyl)phenyl]prop-2-en-1-one
Traditional Name:1-(2-naphthyl)-2-[3-(8-phenyloctyl)phenyl]prop-2-en-1-one
Formula: C33H34O
MolecularWeight: 446.62246
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)CCCCCCCCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C=C(C1=CC(=CC=C1)CCCCCCCCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C33H34O/c1-26(33(34)32-23-22-29-19-11-12-20-31(29)25-32)30-21-13-18-28(24-30)17-8-5-3-2-4-7-14-27-15-9-6-10-16-27/h6,9-13,15-16,18-25H,1-5,7-8,14,17H2


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