5-(1,3-dithian-2-yl)-1,3,4-tris(phenylmethoxy)pentan-2-one

Systemtic Name: 5-(1,3-dithian-2-yl)-1,3,4-tris(phenylmethoxy)pentan-2-one Openeye Name: 1,3,4-tribenzyloxy-5-(1,3-dithian-2-yl)pentan-2-one CAS Name: 5-(1,3-dithian-2-yl)-1,3,4-tris(phenylmethoxy)-2-pentanone IUPAC Name: 5-(1,3-dithian-2-yl)-1,3,4-tris(phenylmethoxy)pentan-2-one Traditional Name: 1,3,4-tribenzoxy-5-(1,3-dithian-2-yl)pentan-2-one Formula: C30H34O4S2 MolecularWeight: 522.71856

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)CC(C(C(=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)CC(C(C(=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H34O4S2/c31-27(23-32-20-24-11-4-1-5-12-24)30(34-22-26-15-8-3-9-16-26)28(19-29-35-17-10-18-36-29)33-21-25-13-6-2-7-14-25/h1-9,11-16,28-30H,10,17-23H2