(4S,6R)-6-[(3,4-dimethoxyphenyl)methoxy]-7-tri(propan-2-yl)silyloxy-hept-1-en-4-ol

Systemtic Name: (4S,6R)-6-[(3,4-dimethoxyphenyl)methoxy]-7-tri(propan-2-yl)silyloxy-hept-1-en-4-ol Openeye Name: (4S,6R)-6-[(3,4-dimethoxyphenyl)methoxy]-7-triisopropylsilyloxy-hept-1-en-4-ol CAS Name: (4S,6R)-6-[(3,4-dimethoxyphenyl)methoxy]-7-tri(propan-2-yl)silyloxy-1-hepten-4-ol IUPAC Name: (4S,6R)-6-[(3,4-dimethoxyphenyl)methoxy]-7-tri(propan-2-yl)silyloxyhept-1-en-4-ol Traditional Name: (4S,6R)-7-triisopropylsilyloxy-6-veratryloxy-hept-1-en-4-ol Formula: C25H44O5Si MolecularWeight: 452.69936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H44O5Si/c1-10-11-22(26)15-23(17-30-31(18(2)3,19(4)5)20(6)7)29-16-21-12-13-24(27-8)25(14-21)28-9/h10,12-14,18-20,22-23,26H,1,11,15-17H2,2-9H3/t22-,23+/m0/s1