(3R,5S)-5-[(4-methoxyphenyl)methoxy]-7-tri(propan-2-yl)silyloxy-hept-1-en-3-ol

Systemtic Name: (3R,5S)-5-[(4-methoxyphenyl)methoxy]-7-tri(propan-2-yl)silyloxy-hept-1-en-3-ol Openeye Name: (3R,5S)-5-[(4-methoxyphenyl)methoxy]-7-triisopropylsilyloxy-hept-1-en-3-ol CAS Name: (3R,5S)-5-[(4-methoxyphenyl)methoxy]-7-tri(propan-2-yl)silyloxy-1-hepten-3-ol IUPAC Name: (3R,5S)-5-[(4-methoxyphenyl)methoxy]-7-tri(propan-2-yl)silyloxyhept-1-en-3-ol Traditional Name: (3R,5S)-5-p-anisyloxy-7-triisopropylsilyloxy-hept-1-en-3-ol Formula: C24H42O4Si MolecularWeight: 422.67338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(CC(C=C)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC[C@@H](C[C@H](C=C)O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C24H42O4Si/c1-9-22(25)16-24(27-17-21-10-12-23(26-8)13-11-21)14-15-28-29(18(2)3,19(4)5)20(6)7/h9-13,18-20,22,24-25H,1,14-17H2,2-8H3/t22-,24-/m0/s1