[(1R,2S,3R,4R)-2-(diphenylmethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] (Z)-2-[(S)-oxidanyl(phenyl)methyl]-3-trimethylsilyl-prop-2-enoate

Systemtic Name: [(1R,2S,3R,4R)-2-(diphenylmethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] (Z)-2-[(S)-oxidanyl(phenyl)methyl]-3-trimethylsilyl-prop-2-enoate Openeye Name: [(1R,2R,3S,4R)-3-benzhydryl-1,7,7-trimethyl-norbornan-2-yl] (Z)-2-[(S)-hydroxy(phenyl)methyl]-3-trimethylsilyl-prop-2-enoate CAS Name: (Z)-2-[(S)-hydroxy(phenyl)methyl]-3-trimethylsilyl-2-propenoic 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] (Z)-2-[(S)-hydroxy(phenyl)methyl]-3-trimethylsilylprop-2-enoate Traditional Name: (Z)-2-[(S)-hydroxy(phenyl)methyl]-3-trimethylsilyl-acrylic acid [(1R,2R,3S,4R)-3-benzhydryl-1,7,7-trimethyl-norbornan-2-yl] ester Formula: C36H44O3Si MolecularWeight: 552.81826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C(=C[Si](C)(C)C)C(C5=CC=CC=C5)O)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)[C@H]([C@H]2OC(=O)/C(=C\[Si](C)(C)C)/[C@H](C3=CC=CC=C3)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H44O3Si/c1-35(2)29-22-23-36(35,3)33(31(29)30(25-16-10-7-11-17-25)26-18-12-8-13-19-26)39-34(38)28(24-40(4,5)6)32(37)27-20-14-9-15-21-27/h7-21,24,29-33,37H,22-23H2,1-6H3/b28-24-/t29-,31+,32+,33-,36+/m1/s1