3,5-diphenoxy-4-(2-phenylethenoxy)-6-(2-phenylethenoxymethyl)oxane-2-thiol

Systemtic Name: 3,5-diphenoxy-4-(2-phenylethenoxy)-6-(2-phenylethenoxymethyl)oxane-2-thiol Openeye Name: 3,5-diphenoxy-4-styryloxy-6-(styryloxymethyl)tetrahydropyran-2-thiol CAS Name: 3,5-diphenoxy-4-(2-phenylethenoxy)-6-(2-phenylethenoxymethyl)-2-oxanethiol IUPAC Name: 3,5-diphenoxy-4-(2-phenylethenoxy)-6-(2-phenylethenoxymethyl)oxane-2-thiol Traditional Name: 3,5-diphenoxy-4-styryloxy-6-(styryloxymethyl)tetrahydropyran-2-thiol Formula: C34H32O5S MolecularWeight: 552.67988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=COCC2C(C(C(C(O2)S)OC3=CC=CC=C3)OC=CC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=COCC2C(C(C(C(O2)S)OC3=CC=CC=C3)OC=CC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H32O5S/c40-34-33(38-29-19-11-4-12-20-29)32(36-24-22-27-15-7-2-8-16-27)31(37-28-17-9-3-10-18-28)30(39-34)25-35-23-21-26-13-5-1-6-14-26/h1-24,30-34,40H,25H2