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2-[6-methyl-9-(4-methylphenyl)sulfonyl-3-tri(propan-2-yl)silyloxy-5,6,7,8-tetrahydrocarbazol-4-yl]ethanal

2-[6-methyl-9-(4-methylphenyl)sulfonyl-3-tri(propan-2-yl)silyloxy-5,6,7,8-tetrahydrocarbazol-4-yl]ethanal

Systemtic Name:2-[6-methyl-9-(4-methylphenyl)sulfonyl-3-tri(propan-2-yl)silyloxy-5,6,7,8-tetrahydrocarbazol-4-yl]ethanal
Openeye Name:2-[6-methyl-9-(p-tolylsulfonyl)-3-triisopropylsilyloxy-5,6,7,8-tetrahydrocarbazol-4-yl]acetaldehyde
CAS Name:2-[6-methyl-9-(4-methylphenyl)sulfonyl-3-tri(propan-2-yl)silyloxy-5,6,7,8-tetrahydrocarbazol-4-yl]acetaldehyde
IUPAC Name:2-[6-methyl-9-(4-methylphenyl)sulfonyl-3-tri(propan-2-yl)silyloxy-5,6,7,8-tetrahydrocarbazol-4-yl]acetaldehyde
Traditional Name:2-(6-methyl-9-tosyl-3-triisopropylsilyloxy-5,6,7,8-tetrahydrocarbazol-4-yl)acetaldehyde
Formula: C31H43NO4SSi
MolecularWeight: 553.82792
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2S(=O)(=O)C4=CC=C(C=C4)C)C=CC(=C3CC=O)O[Si](C(C)C)(C(C)C)C(C)C


Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2S(=O)(=O)C4=CC=C(C=C4)C)C=CC(=C3CC=O)O[Si](C(C)C)(C(C)C)C(C)C


InChI

InChI=1S/C31H43NO4SSi/c1-20(2)38(21(3)4,22(5)6)36-30-16-15-29-31(26(30)17-18-33)27-19-24(8)11-14-28(27)32(29)37(34,35)25-12-9-23(7)10-13-25/h9-10,12-13,15-16,18,20-22,24H,11,14,17,19H2,1-8H3


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