(3S,5S,6S)-6-methyl-1-phenylmethoxy-5-tri(propan-2-yl)silyloxy-oct-7-en-3-ol

Systemtic Name: (3S,5S,6S)-6-methyl-1-phenylmethoxy-5-tri(propan-2-yl)silyloxy-oct-7-en-3-ol Openeye Name: (3S,5S,6S)-1-benzyloxy-6-methyl-5-triisopropylsilyloxy-oct-7-en-3-ol CAS Name: (3S,5S,6S)-6-methyl-1-phenylmethoxy-5-tri(propan-2-yl)silyloxy-7-octen-3-ol IUPAC Name: (3S,5S,6S)-6-methyl-1-phenylmethoxy-5-tri(propan-2-yl)silyloxyoct-7-en-3-ol Traditional Name: (3S,5S,6S)-1-benzoxy-6-methyl-5-triisopropylsilyloxy-oct-7-en-3-ol Formula: C25H44O3Si MolecularWeight: 420.70056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CC(CCOCC1=CC=CC=C1)O)C(C)C=C

Isomeric SMILES

C[C@@H](C=C)[C@H](C[C@H](CCOCC1=CC=CC=C1)O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C25H44O3Si/c1-9-22(8)25(28-29(19(2)3,20(4)5)21(6)7)17-24(26)15-16-27-18-23-13-11-10-12-14-23/h9-14,19-22,24-26H,1,15-18H2,2-8H3/t22-,24-,25-/m0/s1