(Z)-7-but-3-enoxy-1,3-bis(phenylsulfanyl)hept-1-en-4-ol

Systemtic Name: (Z)-7-but-3-enoxy-1,3-bis(phenylsulfanyl)hept-1-en-4-ol Openeye Name: (Z)-7-but-3-enoxy-1,3-bis(phenylsulfanyl)hept-1-en-4-ol CAS Name: (Z)-7-but-3-enoxy-1,3-bis(phenylthio)-1-hepten-4-ol IUPAC Name: (Z)-7-but-3-enoxy-1,3-bis(phenylsulfanyl)hept-1-en-4-ol Traditional Name: (Z)-7-but-3-enoxy-1,3-bis(phenylthio)hept-1-en-4-ol Formula: C23H28O2S2 MolecularWeight: 400.59722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOCCCC(C(C=CSC1=CC=CC=C1)SC2=CC=CC=C2)O

Isomeric SMILES

C=CCCOCCCC(C(/C=C\SC1=CC=CC=C1)SC2=CC=CC=C2)O

InChI

InChI=1S/C23H28O2S2/c1-2-3-17-25-18-10-15-22(24)23(27-21-13-8-5-9-14-21)16-19-26-20-11-6-4-7-12-20/h2,4-9,11-14,16,19,22-24H,1,3,10,15,17-18H2/b19-16-