1-[1-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]propyl]azepane

Systemtic Name: 1-[1-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]propyl]azepane Openeye Name: 1-[1-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]propyl]azepane CAS Name: 1-[1-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthalenyl]propyl]azepane IUPAC Name: 1-[1-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxynaphthalen-2-yl]propyl]azepane Traditional Name: 1-[1-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]propyl]azepane Formula: C33H37NO3 MolecularWeight: 495.65178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=C2C=CC(=CC2=C1)OC)OC3=CC=CC=C3)C4=CC=C(C=C4)OC)N5CCCCCC5

Isomeric SMILES

CCC(C1=C(C(=C2C=CC(=CC2=C1)OC)OC3=CC=CC=C3)C4=CC=C(C=C4)OC)N5CCCCCC5

InChI

InChI=1S/C33H37NO3/c1-4-31(34-20-10-5-6-11-21-34)30-23-25-22-28(36-3)18-19-29(25)33(37-27-12-8-7-9-13-27)32(30)24-14-16-26(35-2)17-15-24/h7-9,12-19,22-23,31H,4-6,10-11,20-21H2,1-3H3