1-[4-(5-phenylpentylsulfanyl)phenoxy]but-3-en-2-ol

Systemtic Name: 1-[4-(5-phenylpentylsulfanyl)phenoxy]but-3-en-2-ol Openeye Name: 1-[4-(5-phenylpentylsulfanyl)phenoxy]but-3-en-2-ol CAS Name: 1-[4-(5-phenylpentylthio)phenoxy]-3-buten-2-ol IUPAC Name: 1-[4-(5-phenylpentylsulfanyl)phenoxy]but-3-en-2-ol Traditional Name: 1-[4-(5-phenylpentylthio)phenoxy]but-3-en-2-ol Formula: C21H26O2S MolecularWeight: 342.49494

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COC1=CC=C(C=C1)SCCCCCC2=CC=CC=C2)O

Isomeric SMILES

C=CC(COC1=CC=C(C=C1)SCCCCCC2=CC=CC=C2)O

InChI

InChI=1S/C21H26O2S/c1-2-19(22)17-23-20-12-14-21(15-13-20)24-16-8-4-7-11-18-9-5-3-6-10-18/h2-3,5-6,9-10,12-15,19,22H,1,4,7-8,11,16-17H2