(Z)-2-ethoxy-6-(furan-2-yl)-1-phenylsulfanyl-hex-1-en-3-ol

Systemtic Name: (Z)-2-ethoxy-6-(furan-2-yl)-1-phenylsulfanyl-hex-1-en-3-ol Openeye Name: (Z)-2-ethoxy-6-(2-furyl)-1-phenylsulfanyl-hex-1-en-3-ol CAS Name: (Z)-2-ethoxy-6-(2-furanyl)-1-(phenylthio)-1-hexen-3-ol IUPAC Name: (Z)-2-ethoxy-6-(furan-2-yl)-1-phenylsulfanylhex-1-en-3-ol Traditional Name: (Z)-2-ethoxy-6-(2-furyl)-1-(phenylthio)hex-1-en-3-ol Formula: C18H22O3S MolecularWeight: 318.43048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CSC1=CC=CC=C1)C(CCCC2=CC=CO2)O

Isomeric SMILES

CCO/C(=C\SC1=CC=CC=C1)/C(CCCC2=CC=CO2)O

InChI

InChI=1S/C18H22O3S/c1-2-20-18(14-22-16-10-4-3-5-11-16)17(19)12-6-8-15-9-7-13-21-15/h3-5,7,9-11,13-14,17,19H,2,6,8,12H2,1H3/b18-14-