(4S,4aS,8aR)-8a-oxidanyl-4-tri(propan-2-yl)silyloxy-4a,5-dihydro-4H-naphthalene-1,8-dione

Systemtic Name: (4S,4aS,8aR)-8a-oxidanyl-4-tri(propan-2-yl)silyloxy-4a,5-dihydro-4H-naphthalene-1,8-dione Openeye Name: (4S,4aS,8aR)-8a-hydroxy-4-triisopropylsilyloxy-4a,5-dihydro-4H-naphthalene-1,8-dione CAS Name: (4S,4aS,8aR)-8a-hydroxy-4-tri(propan-2-yl)silyloxy-4a,5-dihydro-4H-naphthalene-1,8-dione IUPAC Name: (4S,4aS,8aR)-8a-hydroxy-4-tri(propan-2-yl)silyloxy-4a,5-dihydro-4H-naphthalene-1,8-dione Traditional Name: (4S,4aS,8aR)-8a-hydroxy-4-triisopropylsilyloxy-4a,5-dihydro-4H-naphthalene-1,8-quinone Formula: C19H30O4Si MolecularWeight: 350.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C=CC(=O)C2(C1CC=CC2=O)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1C=CC(=O)[C@]2([C@H]1CC=CC2=O)O

InChI

InChI=1S/C19H30O4Si/c1-12(2)24(13(3)4,14(5)6)23-16-10-11-18(21)19(22)15(16)8-7-9-17(19)20/h7,9-16,22H,8H2,1-6H3/t15-,16-,19+/m0/s1