2-(2,3-dihydro-1H-inden-5-yl)-1-methoxy-1-(4-methoxyphenyl)-4-phenyl-4-(2-piperidin-1-ylethoxy)-1,3-dithian-2-ol

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-methoxy-1-(4-methoxyphenyl)-4-phenyl-4-(2-piperidin-1-ylethoxy)-1,3-dithian-2-ol Openeye Name: 2-indan-5-yl-1-methoxy-1-(4-methoxyphenyl)-4-phenyl-4-[2-(1-piperidyl)ethoxy]-1,3-dithian-2-ol CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-methoxy-1-(4-methoxyphenyl)-4-phenyl-4-[2-(1-piperidinyl)ethoxy]-1,3-dithian-2-ol IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-methoxy-1-(4-methoxyphenyl)-4-phenyl-4-(2-piperidin-1-ylethoxy)-1,3-dithian-2-ol Traditional Name: 2-indan-5-yl-1-methoxy-1-(4-methoxyphenyl)-4-phenyl-4-(2-piperidinoethoxy)-1,3-dithian-2-ol Formula: C34H43NO4S2 MolecularWeight: 593.83952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S2(CCC(SC2(C3=CC4=C(CCC4)C=C3)O)(C5=CC=CC=C5)OCCN6CCCCC6)OC

Isomeric SMILES

COC1=CC=C(C=C1)S2(CCC(SC2(C3=CC4=C(CCC4)C=C3)O)(C5=CC=CC=C5)OCCN6CCCCC6)OC

InChI

InChI=1S/C34H43NO4S2/c1-37-31-16-18-32(19-17-31)41(38-2)25-20-33(29-12-5-3-6-13-29,39-24-23-35-21-7-4-8-22-35)40-34(41,36)30-15-14-27-10-9-11-28(27)26-30/h3,5-6,12-19,26,36H,4,7-11,20-25H2,1-2H3