(E)-8-(oxan-2-yloxy)-1-phenyl-3-phenylsulfanyl-oct-1-en-4-ol

Systemtic Name: (E)-8-(oxan-2-yloxy)-1-phenyl-3-phenylsulfanyl-oct-1-en-4-ol Openeye Name: (E)-1-phenyl-3-phenylsulfanyl-8-tetrahydropyran-2-yloxy-oct-1-en-4-ol CAS Name: (E)-8-(2-oxanyloxy)-1-phenyl-3-(phenylthio)-1-octen-4-ol IUPAC Name: (E)-8-(oxan-2-yloxy)-1-phenyl-3-phenylsulfanyloct-1-en-4-ol Traditional Name: (E)-1-phenyl-3-(phenylthio)-8-tetrahydropyran-2-yloxy-oct-1-en-4-ol Formula: C25H32O3S MolecularWeight: 412.58478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCC(C(C=CC2=CC=CC=C2)SC3=CC=CC=C3)O

Isomeric SMILES

C1CCOC(C1)OCCCCC(C(/C=C/C2=CC=CC=C2)SC3=CC=CC=C3)O

InChI

InChI=1S/C25H32O3S/c26-23(15-7-9-19-27-25-16-8-10-20-28-25)24(29-22-13-5-2-6-14-22)18-17-21-11-3-1-4-12-21/h1-6,11-14,17-18,23-26H,7-10,15-16,19-20H2/b18-17+