(Z)-1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-2-naphthalen-1-yl-ethenol

Systemtic Name: (Z)-1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-2-naphthalen-1-yl-ethenol Openeye Name: (Z)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-(1-naphthyl)ethenol CAS Name: (Z)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-(1-naphthalenyl)ethenol IUPAC Name: (Z)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-naphthalen-1-ylethenol Traditional Name: (Z)-1-[(1R,2R)-2-ethyl-1-keto-1,3-dithian-2-yl]-2-(1-naphthyl)ethenol Formula: C18H20O2S2 MolecularWeight: 332.4802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(SCCCS1=O)C(=CC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC[C@]1(SCCC[S@]1=O)/C(=C/C2=CC=CC3=CC=CC=C32)/O

InChI

InChI=1S/C18H20O2S2/c1-2-18(21-11-6-12-22(18)20)17(19)13-15-9-5-8-14-7-3-4-10-16(14)15/h3-5,7-10,13,19H,2,6,11-12H2,1H3/b17-13-/t18-,22-/m1/s1