(1R,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbaldehyde

Systemtic Name: (1R,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbaldehyde Openeye Name: (1R,2S,4aR,8S,8aS)-2-methyl-8-triisopropylsilyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbaldehyde CAS Name: (1R,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxaldehyde IUPAC Name: (1R,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbaldehyde Traditional Name: (1R,2S,4aR,8S,8aS)-2-methyl-8-triisopropylsilyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbaldehyde Formula: C21H38O2Si MolecularWeight: 350.61072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2CCCC(C2C1C=O)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H38O2Si/c1-14(2)24(15(3)4,16(5)6)23-20-10-8-9-18-12-11-17(7)19(13-22)21(18)20/h11-21H,8-10H2,1-7H3/t17-,18+,19+,20-,21-/m0/s1