(1S,2S)-5,8-dimethoxy-1-(4-methylphenyl)sulfanyl-2-trimethylsilyloxy-3,4-dihydro-1H-naphthalene-2-carbonitrile

Systemtic Name: (1S,2S)-5,8-dimethoxy-1-(4-methylphenyl)sulfanyl-2-trimethylsilyloxy-3,4-dihydro-1H-naphthalene-2-carbonitrile Openeye Name: (1S,2S)-5,8-dimethoxy-1-(p-tolylsulfanyl)-2-trimethylsilyloxy-tetralin-2-carbonitrile CAS Name: (1S,2S)-5,8-dimethoxy-1-[(4-methylphenyl)thio]-2-trimethylsilyloxy-3,4-dihydro-1H-naphthalene-2-carbonitrile IUPAC Name: (1S,2S)-5,8-dimethoxy-1-(4-methylphenyl)sulfanyl-2-trimethylsilyloxy-3,4-dihydro-1H-naphthalene-2-carbonitrile Traditional Name: (1S,2S)-5,8-dimethoxy-1-(p-tolylthio)-2-trimethylsilyloxy-tetralin-2-carbonitrile Formula: C23H29NO3SSi MolecularWeight: 427.63176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C3=C(C=CC(=C3CCC2(C#N)O[Si](C)(C)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H]2C3=C(C=CC(=C3CC[C@@]2(C#N)O[Si](C)(C)C)OC)OC

InChI

InChI=1S/C23H29NO3SSi/c1-16-7-9-17(10-8-16)28-22-21-18(19(25-2)11-12-20(21)26-3)13-14-23(22,15-24)27-29(4,5)6/h7-12,22H,13-14H2,1-6H3/t22-,23-/m0/s1