[1-[2-[3-(phenylmethoxycarbonylamino)propoxy]naphthalen-1-yl]naphthalen-2-yl] hex-5-ynoate

Systemtic Name: [1-[2-[3-(phenylmethoxycarbonylamino)propoxy]naphthalen-1-yl]naphthalen-2-yl] hex-5-ynoate Openeye Name: [1-[2-[3-(benzyloxycarbonylamino)propoxy]-1-naphthyl]-2-naphthyl] hex-5-ynoate CAS Name: 5-hexynoic acid [1-[2-[3-(phenylmethoxycarbonylamino)propoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-[3-(phenylmethoxycarbonylamino)propoxy]naphthalen-1-yl]naphthalen-2-yl] hex-5-ynoate Traditional Name: hex-5-ynoic acid [1-[2-[3-(benzyloxycarbonylamino)propoxy]-1-naphthyl]-2-naphthyl] ester Formula: C37H33NO5 MolecularWeight: 571.66162

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCCCNC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C#CCCCC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCCCNC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C37H33NO5/c1-2-3-5-19-34(39)43-33-23-21-29-16-9-11-18-31(29)36(33)35-30-17-10-8-15-28(30)20-22-32(35)41-25-12-24-38-37(40)42-26-27-13-6-4-7-14-27/h1,4,6-11,13-18,20-23H,3,5,12,19,24-26H2,(H,38,40)