(4R)-4-[(4-methoxyphenyl)methoxy]-1-tri(propan-2-yl)silyloxy-hept-6-en-3-ol

Systemtic Name: (4R)-4-[(4-methoxyphenyl)methoxy]-1-tri(propan-2-yl)silyloxy-hept-6-en-3-ol Openeye Name: (4R)-4-[(4-methoxyphenyl)methoxy]-1-triisopropylsilyloxy-hept-6-en-3-ol CAS Name: (4R)-4-[(4-methoxyphenyl)methoxy]-1-tri(propan-2-yl)silyloxy-6-hepten-3-ol IUPAC Name: (4R)-4-[(4-methoxyphenyl)methoxy]-1-tri(propan-2-yl)silyloxyhept-6-en-3-ol Traditional Name: (4R)-4-p-anisyloxy-1-triisopropylsilyloxy-hept-6-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(C(CC=C)OCC1=CC=C(C=C1)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C24H42O4Si/c1-9-10-24(27-17-21-11-13-22(26-8)14-12-21)23(25)15-16-28-29(18(2)3,19(4)5)20(6)7/h9,11-14,18-20,23-25H,1,10,15-17H2,2-8H3/t23?,24-/m1/s1