ethyl (2S,3R)-4-(1,3-dithian-2-ylidene)-2,3-dimethyl-2-phenylmethoxy-butanoate

Systemtic Name: ethyl (2S,3R)-4-(1,3-dithian-2-ylidene)-2,3-dimethyl-2-phenylmethoxy-butanoate Openeye Name: ethyl (2S,3R)-2-benzyloxy-4-(1,3-dithian-2-ylidene)-2,3-dimethyl-butanoate CAS Name: (2S,3R)-4-(1,3-dithian-2-ylidene)-2,3-dimethyl-2-phenylmethoxybutanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-4-(1,3-dithian-2-ylidene)-2,3-dimethyl-2-phenylmethoxybutanoate Traditional Name: (2S,3R)-2-benzoxy-4-(1,3-dithian-2-ylidene)-2,3-dimethyl-butyric acid ethyl ester Formula: C19H26O3S2 MolecularWeight: 366.53794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(C)C=C1SCCCS1)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@](C)([C@H](C)C=C1SCCCS1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H26O3S2/c1-4-21-18(20)19(3,22-14-16-9-6-5-7-10-16)15(2)13-17-23-11-8-12-24-17/h5-7,9-10,13,15H,4,8,11-12,14H2,1-3H3/t15-,19+/m1/s1