methyl 4-oxidanyl-4-[(1S,5R)-2-oxidanylidene-5-[(E)-4-tri(propan-2-yl)silyloxybut-1-enyl]cyclopentyl]butanoate

Systemtic Name: methyl 4-oxidanyl-4-[(1S,5R)-2-oxidanylidene-5-[(E)-4-tri(propan-2-yl)silyloxybut-1-enyl]cyclopentyl]butanoate Openeye Name: methyl 4-hydroxy-4-[(1S,5R)-2-oxo-5-[(E)-4-triisopropylsilyloxybut-1-enyl]cyclopentyl]butanoate CAS Name: 4-hydroxy-4-[(1S,5R)-2-oxo-5-[(E)-4-tri(propan-2-yl)silyloxybut-1-enyl]cyclopentyl]butanoic acid methyl ester IUPAC Name: methyl 4-hydroxy-4-[(1S,5R)-2-oxo-5-[(E)-4-tri(propan-2-yl)silyloxybut-1-enyl]cyclopentyl]butanoate Traditional Name: 4-hydroxy-4-[(1S,5R)-2-keto-5-[(E)-4-triisopropylsilyloxybut-1-enyl]cyclopentyl]butyric acid methyl ester Formula: C23H42O5Si MolecularWeight: 426.66208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC=CC1CCC(=O)C1C(CCC(=O)OC)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC/C=C/[C@H]1CCC(=O)[C@@H]1C(CCC(=O)OC)O

InChI

InChI=1S/C23H42O5Si/c1-16(2)29(17(3)4,18(5)6)28-15-9-8-10-19-11-12-20(24)23(19)21(25)13-14-22(26)27-7/h8,10,16-19,21,23,25H,9,11-15H2,1-7H3/b10-8+/t19-,21?,23+/m0/s1