[1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-6-butoxy-naphthalen-2-yl]-phenyl-methanone

Systemtic Name: [1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-6-butoxy-naphthalen-2-yl]-phenyl-methanone Openeye Name: [1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-6-butoxy-2-naphthyl]-phenyl-methanone CAS Name: [1-[4-[2-(1-azepanyl)ethoxy]phenyl]-6-butoxy-2-naphthalenyl]-phenylmethanone IUPAC Name: [1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-6-butoxynaphthalen-2-yl]-phenylmethanone Traditional Name: [1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-6-butoxy-2-naphthyl]-phenyl-methanone Formula: C35H39NO3 MolecularWeight: 521.68906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C(=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCCCC5

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C(=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCCCC5

InChI

InChI=1S/C35H39NO3/c1-2-3-24-38-31-18-20-32-29(26-31)15-19-33(35(37)28-11-7-6-8-12-28)34(32)27-13-16-30(17-14-27)39-25-23-36-21-9-4-5-10-22-36/h6-8,11-20,26H,2-5,9-10,21-25H2,1H3