1-(2-oxidanyl-3-phenoxy-propyl)sulfanyl-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-oxidanyl-3-phenoxy-propyl)sulfanyl-3-phenoxy-propan-2-ol Openeye Name: 1-(2-hydroxy-3-phenoxy-propyl)sulfanyl-3-phenoxy-propan-2-ol CAS Name: 1-[(2-hydroxy-3-phenoxypropyl)thio]-3-phenoxy-2-propanol IUPAC Name: 1-(2-hydroxy-3-phenoxypropyl)sulfanyl-3-phenoxypropan-2-ol Traditional Name: 1-[(2-hydroxy-3-phenoxy-propyl)thio]-3-phenoxy-propan-2-ol Formula: C18H22O4S MolecularWeight: 334.42988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CSCC(COC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CSCC(COC2=CC=CC=C2)O)O

InChI

InChI=1S/C18H22O4S/c19-15(11-21-17-7-3-1-4-8-17)13-23-14-16(20)12-22-18-9-5-2-6-10-18/h1-10,15-16,19-20H,11-14H2