[2-[5-[methyl-(phenylmethyl)amino]pent-3-ynyl]-1,3-dithian-2-yl]-diphenyl-methanol

Systemtic Name: [2-[5-[methyl-(phenylmethyl)amino]pent-3-ynyl]-1,3-dithian-2-yl]-diphenyl-methanol Openeye Name: [2-[5-[benzyl(methyl)amino]pent-3-ynyl]-1,3-dithian-2-yl]-diphenyl-methanol CAS Name: [2-[5-[methyl-(phenylmethyl)amino]pent-3-ynyl]-1,3-dithian-2-yl]-diphenylmethanol IUPAC Name: [2-[5-[benzyl(methyl)amino]pent-3-ynyl]-1,3-dithian-2-yl]-diphenylmethanol Traditional Name: [2-[5-[benzyl(methyl)amino]pent-3-ynyl]-1,3-dithian-2-yl]-diphenyl-methanol Formula: C30H33NOS2 MolecularWeight: 487.71912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CCCC1(SCCCS1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

CN(CC#CCCC1(SCCCS1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C30H33NOS2/c1-31(25-26-15-6-2-7-16-26)22-13-5-12-21-29(33-23-14-24-34-29)30(32,27-17-8-3-9-18-27)28-19-10-4-11-20-28/h2-4,6-11,15-20,32H,12,14,21-25H2,1H3