[(1R,2S,3R,4R)-2-(diphenylmethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] (E,2Z)-2-(trimethylsilylmethylidene)dec-3-enoate

Systemtic Name: [(1R,2S,3R,4R)-2-(diphenylmethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] (E,2Z)-2-(trimethylsilylmethylidene)dec-3-enoate Openeye Name: [(1R,2R,3S,4R)-3-benzhydryl-1,7,7-trimethyl-norbornan-2-yl] (E,2Z)-2-(trimethylsilylmethylene)dec-3-enoate CAS Name: (E,2Z)-2-(trimethylsilylmethylidene)-3-decenoic acid [(1R,2S,3R,4R)-2-(diphenylmethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,2S,3R,4R)-2-benzhydryl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] (E,2Z)-2-(trimethylsilylmethylidene)dec-3-enoate Traditional Name: (E,2Z)-2-(trimethylsilylmethylene)dec-3-enoic acid [(1R,2R,3S,4R)-3-benzhydryl-1,7,7-trimethyl-norbornan-2-yl] ester Formula: C37H52O2Si MolecularWeight: 556.89308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(=C[Si](C)(C)C)C(=O)OC1C(C2CCC1(C2(C)C)C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC/C=C/C(=C/[Si](C)(C)C)/C(=O)O[C@@H]1[C@@H]([C@H]2CC[C@@]1(C2(C)C)C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C37H52O2Si/c1-8-9-10-11-12-15-24-30(27-40(5,6)7)35(38)39-34-33(31-25-26-37(34,4)36(31,2)3)32(28-20-16-13-17-21-28)29-22-18-14-19-23-29/h13-24,27,31-34H,8-12,25-26H2,1-7H3/b24-15+,30-27-/t31-,33+,34-,37+/m1/s1