(4S,6S,7Z,9R)-7-methyl-9-(phenylmethoxymethyl)-6-triethylsilyloxy-undeca-1,7-dien-4-ol

Systemtic Name: (4S,6S,7Z,9R)-7-methyl-9-(phenylmethoxymethyl)-6-triethylsilyloxy-undeca-1,7-dien-4-ol Openeye Name: (4S,6S,7Z,9R)-9-(benzyloxymethyl)-7-methyl-6-triethylsilyloxy-undeca-1,7-dien-4-ol CAS Name: (4S,6S,7Z,9R)-7-methyl-9-(phenylmethoxymethyl)-6-triethylsilyloxy-4-undeca-1,7-dienol IUPAC Name: (4S,6S,7Z,9R)-7-methyl-9-(phenylmethoxymethyl)-6-triethylsilyloxyundeca-1,7-dien-4-ol Traditional Name: (4S,6S,7Z,9R)-9-(benzoxymethyl)-7-methyl-6-triethylsilyloxy-undeca-1,7-dien-4-ol Formula: C26H44O3Si MolecularWeight: 432.71126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)C=C(C)C(CC(CC=C)O)O[Si](CC)(CC)CC

Isomeric SMILES

CC[C@@H](COCC1=CC=CC=C1)/C=C(/C)\[C@H](C[C@H](CC=C)O)O[Si](CC)(CC)CC

InChI

InChI=1S/C26H44O3Si/c1-7-15-25(27)19-26(29-30(9-3,10-4)11-5)22(6)18-23(8-2)20-28-21-24-16-13-12-14-17-24/h7,12-14,16-18,23,25-27H,1,8-11,15,19-21H2,2-6H3/b22-18-/t23-,25+,26+/m1/s1