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

Systemtic Name: 1-[1-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]prop-2-enyl]azepane Openeye Name: 1-[1-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]allyl]azepane CAS Name: 1-[1-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthalenyl]prop-2-enyl]azepane IUPAC Name: 1-[1-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxynaphthalen-2-yl]prop-2-enyl]azepane Traditional Name: 1-[1-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]allyl]azepane Formula: C33H35NO3 MolecularWeight: 493.6359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)OC)C(C=C)N5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)OC)C(C=C)N5CCCCCC5

InChI

InChI=1S/C33H35NO3/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/h4,7-9,12-19,22-23,31H,1,5-6,10-11,20-21H2,2-3H3