(E)-4-[(2E)-4,4-bis(phenylmethoxymethyl)-2-(trimethylsilylmethylidene)cyclopentyl]-1-phenyl-but-3-en-1-ol

Systemtic Name: (E)-4-[(2E)-4,4-bis(phenylmethoxymethyl)-2-(trimethylsilylmethylidene)cyclopentyl]-1-phenyl-but-3-en-1-ol Openeye Name: (E)-4-[(2E)-4,4-bis(benzyloxymethyl)-2-(trimethylsilylmethylene)cyclopentyl]-1-phenyl-but-3-en-1-ol CAS Name: (E)-4-[(2E)-4,4-bis(phenylmethoxymethyl)-2-(trimethylsilylmethylidene)cyclopentyl]-1-phenyl-3-buten-1-ol IUPAC Name: (E)-4-[(2E)-4,4-bis(phenylmethoxymethyl)-2-(trimethylsilylmethylidene)cyclopentyl]-1-phenylbut-3-en-1-ol Traditional Name: (E)-4-[(2E)-4,4-bis(benzoxymethyl)-2-(trimethylsilylmethylene)cyclopentyl]-1-phenyl-but-3-en-1-ol Formula: C35H44O3Si MolecularWeight: 540.80756

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=C1CC(CC1C=CCC(C2=CC=CC=C2)O)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)/C=C/1\CC(CC1/C=C/CC(C2=CC=CC=C2)O)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C35H44O3Si/c1-39(2,3)26-33-23-35(27-37-24-29-14-7-4-8-15-29,28-38-25-30-16-9-5-10-17-30)22-32(33)20-13-21-34(36)31-18-11-6-12-19-31/h4-20,26,32,34,36H,21-25,27-28H2,1-3H3/b20-13+,33-26+