3-methyl-1-[6-methyl-9-(4-methylphenyl)sulfonyl-3-tri(propan-2-yl)silyloxy-5,6,7,8-tetrahydrocarbazol-4-yl]but-3-en-2-ol

Systemtic Name: 3-methyl-1-[6-methyl-9-(4-methylphenyl)sulfonyl-3-tri(propan-2-yl)silyloxy-5,6,7,8-tetrahydrocarbazol-4-yl]but-3-en-2-ol Openeye Name: 3-methyl-1-[6-methyl-9-(p-tolylsulfonyl)-3-triisopropylsilyloxy-5,6,7,8-tetrahydrocarbazol-4-yl]but-3-en-2-ol CAS Name: 3-methyl-1-[6-methyl-9-(4-methylphenyl)sulfonyl-3-tri(propan-2-yl)silyloxy-5,6,7,8-tetrahydrocarbazol-4-yl]-3-buten-2-ol IUPAC Name: 3-methyl-1-[6-methyl-9-(4-methylphenyl)sulfonyl-3-tri(propan-2-yl)silyloxy-5,6,7,8-tetrahydrocarbazol-4-yl]but-3-en-2-ol Traditional Name: 3-methyl-1-(6-methyl-9-tosyl-3-triisopropylsilyloxy-5,6,7,8-tetrahydrocarbazol-4-yl)but-3-en-2-ol Formula: C34H49NO4SSi MolecularWeight: 595.90766

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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(C(=C)C)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(C(=C)C)O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C34H49NO4SSi/c1-21(2)32(36)20-29-33(39-41(22(3)4,23(5)6)24(7)8)18-17-31-34(29)28-19-26(10)13-16-30(28)35(31)40(37,38)27-14-11-25(9)12-15-27/h11-12,14-15,17-18,22-24,26,32,36H,1,13,16,19-20H2,2-10H3