[(3S,4R,5R,6R,7S,10R,11S,12R)-6,12-bis[[tert-butyl(dimethyl)silyl]oxy]-3-methoxy-5,7,11,13-tetramethyl-10-oxidanyl-8-oxidanylidene-tetradec-1-en-4-yl] benzoate

Systemtic Name: [(3S,4R,5R,6R,7S,10R,11S,12R)-6,12-bis[[tert-butyl(dimethyl)silyl]oxy]-3-methoxy-5,7,11,13-tetramethyl-10-oxidanyl-8-oxidanylidene-tetradec-1-en-4-yl] benzoate Openeye Name: [(1R,2R,3R,4S,7R,8S,9R)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-7-hydroxy-1-[(1S)-1-methoxyallyl]-2,4,8,10-tetramethyl-5-oxo-undecyl] benzoate CAS Name: benzoic acid [(3S,4R,5R,6R,7S,10R,11S,12R)-6,12-bis[[tert-butyl(dimethyl)silyl]oxy]-10-hydroxy-3-methoxy-5,7,11,13-tetramethyl-8-oxotetradec-1-en-4-yl] ester IUPAC Name: [(3S,4R,5R,6R,7S,10R,11S,12R)-6,12-bis[[tert-butyl(dimethyl)silyl]oxy]-10-hydroxy-3-methoxy-5,7,11,13-tetramethyl-8-oxotetradec-1-en-4-yl] benzoate Traditional Name: benzoic acid [(1R,2S)-1-[(1R,2R,3S,6R,7S,8R)-2,8-bis[[tert-butyl(dimethyl)silyl]oxy]-6-hydroxy-4-keto-1,3,7,9-tetramethyl-decyl]-2-methoxy-but-3-enyl] ester Formula: C38H68O7Si2 MolecularWeight: 693.11332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C(CC(=O)C(C)C(C(C)C(C(C=C)OC)OC(=O)C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@@H]([C@@H](CC(=O)[C@@H](C)[C@@H]([C@H](C)[C@H]([C@H](C=C)OC)OC(=O)C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)O)[C@@H](C(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C38H68O7Si2/c1-18-32(42-13)35(43-36(41)29-22-20-19-21-23-29)28(6)34(45-47(16,17)38(10,11)12)27(5)31(40)24-30(39)26(4)33(25(2)3)44-46(14,15)37(7,8)9/h18-23,25-28,30,32-35,39H,1,24H2,2-17H3/t26-,27+,28-,30+,32-,33+,34-,35+/m0/s1