(1E,2R)-1-[(2S)-2-methyl-4,4-bis(phenylmethoxymethyl)cyclopentylidene]-4-phenyl-1-trimethylsilyl-butan-2-ol

Systemtic Name: (1E,2R)-1-[(2S)-2-methyl-4,4-bis(phenylmethoxymethyl)cyclopentylidene]-4-phenyl-1-trimethylsilyl-butan-2-ol Openeye Name: (1E,2R)-1-[(2S)-4,4-bis(benzyloxymethyl)-2-methyl-cyclopentylidene]-4-phenyl-1-trimethylsilyl-butan-2-ol CAS Name: (1E,2R)-1-[(2S)-2-methyl-4,4-bis(phenylmethoxymethyl)cyclopentylidene]-4-phenyl-1-trimethylsilyl-2-butanol IUPAC Name: (1E,2R)-1-[(2S)-2-methyl-4,4-bis(phenylmethoxymethyl)cyclopentylidene]-4-phenyl-1-trimethylsilylbutan-2-ol Traditional Name: (1E,2R)-1-[(2S)-4,4-bis(benzoxymethyl)-2-methyl-cyclopentylidene]-4-phenyl-1-trimethylsilyl-butan-2-ol Formula: C35H46O3Si MolecularWeight: 542.82344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1=C(C(CCC2=CC=CC=C2)O)[Si](C)(C)C)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C[C@H]\1CC(C/C1=C(/[C@@H](CCC2=CC=CC=C2)O)\[Si](C)(C)C)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C35H46O3Si/c1-28-22-35(26-37-24-30-16-10-6-11-17-30,27-38-25-31-18-12-7-13-19-31)23-32(28)34(39(2,3)4)33(36)21-20-29-14-8-5-9-15-29/h5-19,28,33,36H,20-27H2,1-4H3/b34-32+/t28-,33+/m0/s1