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(E)-1-naphthalen-1-yl-3-[2-(4-phenoxybutyl)phenyl]prop-2-en-1-one

(E)-1-naphthalen-1-yl-3-[2-(4-phenoxybutyl)phenyl]prop-2-en-1-one

Systemtic Name:(E)-1-naphthalen-1-yl-3-[2-(4-phenoxybutyl)phenyl]prop-2-en-1-one
Openeye Name:(E)-1-(1-naphthyl)-3-[2-(4-phenoxybutyl)phenyl]prop-2-en-1-one
CAS Name:(E)-1-(1-naphthalenyl)-3-[2-(4-phenoxybutyl)phenyl]-2-propen-1-one
IUPAC Name:(E)-1-naphthalen-1-yl-3-[2-(4-phenoxybutyl)phenyl]prop-2-en-1-one
Traditional Name:(E)-1-(1-naphthyl)-3-[2-(4-phenoxybutyl)phenyl]prop-2-en-1-one
Formula: C29H26O2
MolecularWeight: 406.51554
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCC2=CC=CC=C2C=CC(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)OCCCCC2=CC=CC=C2/C=C/C(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C29H26O2/c30-29(28-19-10-15-25-14-6-7-18-27(25)28)21-20-24-12-5-4-11-23(24)13-8-9-22-31-26-16-2-1-3-17-26/h1-7,10-12,14-21H,8-9,13,22H2/b21-20+


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