(1S,2R,4R,5R,6S,7E)-6-[(2R,3S)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-phenylmethoxy-oxetan-3-yl]-2-(methoxymethoxy)-5,11,11-trimethyl-4-oxidanyl-bicyclo[6.2.1]undec-7-en-3-one

Systemtic Name: (1S,2R,4R,5R,6S,7E)-6-[(2R,3S)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-phenylmethoxy-oxetan-3-yl]-2-(methoxymethoxy)-5,11,11-trimethyl-4-oxidanyl-bicyclo[6.2.1]undec-7-en-3-one Openeye Name: (1S,2R,4R,5R,6S,7E)-6-[(2R,3S)-3-benzyloxy-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxetan-3-yl]-4-hydroxy-2-(methoxymethoxy)-5,11,11-trimethyl-bicyclo[6.2.1]undec-7-en-3-one CAS Name: (1S,2R,4R,5R,6S,7E)-6-[(2R,3S)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-phenylmethoxy-3-oxetanyl]-4-hydroxy-2-(methoxymethoxy)-5,11,11-trimethyl-3-bicyclo[6.2.1]undec-7-enone IUPAC Name: (1S,2R,4R,5R,6S,7E)-6-[(2R,3S)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-phenylmethoxyoxetan-3-yl]-4-hydroxy-2-(methoxymethoxy)-5,11,11-trimethylbicyclo[6.2.1]undec-7-en-3-one Traditional Name: (1S,2R,4R,5R,6S,7E)-6-[(2R,3S)-3-benzoxy-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxetan-3-yl]-4-hydroxy-2-(methoxymethoxy)-5,11,11-trimethyl-bicyclo[6.2.1]undec-7-en-3-one Formula: C34H54O7Si MolecularWeight: 602.87386

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=C2CCC(C2(C)C)C(C(=O)C1O)OCOC)C3(COC3CCO[Si](C)(C)C(C)(C)C)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@H](/C=C/2\CC[C@@H](C2(C)C)[C@H](C(=O)[C@@H]1O)OCOC)[C@@]3(CO[C@@H]3CCO[Si](C)(C)C(C)(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C34H54O7Si/c1-23-27(19-25-15-16-26(33(25,5)6)31(39-22-37-7)30(36)29(23)35)34(40-20-24-13-11-10-12-14-24)21-38-28(34)17-18-41-42(8,9)32(2,3)4/h10-14,19,23,26-29,31,35H,15-18,20-22H2,1-9H3/b25-19+/t23-,26-,27+,28-,29-,31-,34-/m1/s1