(1S,4S,6R)-1-[(E)-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-6-[tert-butyl(dimethyl)silyl]oxy-2,2-bis(oxidanylidene)-1,3,4,5,6,7-hexahydro-2-benzothiophen-4-ol

Systemtic Name: (1S,4S,6R)-1-[(E)-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-6-[tert-butyl(dimethyl)silyl]oxy-2,2-bis(oxidanylidene)-1,3,4,5,6,7-hexahydro-2-benzothiophen-4-ol Openeye Name: (1S,4S,6R)-1-[(E)-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dioxo-1,3,4,5,6,7-hexahydro-2-benzothiophen-4-ol CAS Name: (1S,4S,6R)-1-[(E)-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dioxo-1,3,4,5,6,7-hexahydro-2-benzothiophen-4-ol IUPAC Name: (1S,4S,6R)-1-[(E)-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dioxo-1,3,4,5,6,7-hexahydro-2-benzothiophen-4-ol Traditional Name: (1S,4S,6R)-1-[(E)-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-6-[tert-butyl(dimethyl)silyl]oxy-2,2-diketo-1,3,4,5,6,7-hexahydroisobenzothiophen-4-ol Formula: C33H58O4SSi MolecularWeight: 578.96172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCCC2=CC3C4=C(CS3(=O)=O)C(CC(C4)O[Si](C)(C)C(C)(C)C)O)C

Isomeric SMILES

C[C@H](CCCC(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\[C@H]3C4=C(CS3(=O)=O)[C@H](C[C@@H](C4)O[Si](C)(C)C(C)(C)C)O)C

InChI

InChI=1S/C33H58O4SSi/c1-22(2)12-10-13-23(3)28-15-16-29-24(14-11-17-33(28,29)7)18-31-26-19-25(37-39(8,9)32(4,5)6)20-30(34)27(26)21-38(31,35)36/h18,22-23,25,28-31,34H,10-17,19-21H2,1-9H3/b24-18+/t23-,25-,28-,29+,30+,31+,33-/m1/s1