1-[(Z)-2-ethoxy-1-phenylsulfanyl-ethenyl]cycloheptan-1-ol

Systemtic Name: 1-[(Z)-2-ethoxy-1-phenylsulfanyl-ethenyl]cycloheptan-1-ol Openeye Name: 1-[(Z)-2-ethoxy-1-phenylsulfanyl-vinyl]cycloheptanol CAS Name: 1-[(Z)-2-ethoxy-1-(phenylthio)ethenyl]-1-cycloheptanol IUPAC Name: 1-[(Z)-2-ethoxy-1-phenylsulfanylethenyl]cycloheptan-1-ol Traditional Name: 1-[(Z)-2-ethoxy-1-(phenylthio)vinyl]cycloheptanol Formula: C17H24O2S MolecularWeight: 292.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C1(CCCCCC1)O)SC2=CC=CC=C2

Isomeric SMILES

CCO/C=C(/C1(CCCCCC1)O)\SC2=CC=CC=C2

InChI

InChI=1S/C17H24O2S/c1-2-19-14-16(20-15-10-6-5-7-11-15)17(18)12-8-3-4-9-13-17/h5-7,10-11,14,18H,2-4,8-9,12-13H2,1H3/b16-14-