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

Systemtic Name: (E)-8-(oxan-2-yloxy)-1-phenyl-3-(phenylsulfinyl)oct-1-en-4-ol Openeye Name: (E)-3-(benzenesulfinyl)-1-phenyl-8-tetrahydropyran-2-yloxy-oct-1-en-4-ol CAS Name: (E)-3-(benzenesulfinyl)-8-(2-oxanyloxy)-1-phenyl-1-octen-4-ol IUPAC Name: (E)-3-(benzenesulfinyl)-8-(oxan-2-yloxy)-1-phenyloct-1-en-4-ol Traditional Name: (E)-3-(benzenesulfinyl)-1-phenyl-8-tetrahydropyran-2-yloxy-oct-1-en-4-ol Formula: C25H32O4S MolecularWeight: 428.58418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O4S/c26-23(15-7-9-19-28-25-16-8-10-20-29-25)24(18-17-21-11-3-1-4-12-21)30(27)22-13-5-2-6-14-22/h1-6,11-14,17-18,23-26H,7-10,15-16,19-20H2/b18-17+