methyl (2R)-2-phenyl-2-[(1R)-3-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]ethanoate

Systemtic Name: methyl (2R)-2-phenyl-2-[(1R)-3-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]ethanoate Openeye Name: methyl (2R)-2-phenyl-2-[(1R)-3-triisopropylsilyloxycyclohex-2-en-1-yl]acetate CAS Name: (2R)-2-phenyl-2-[(1R)-3-tri(propan-2-yl)silyloxy-1-cyclohex-2-enyl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-phenyl-2-[(1R)-3-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]acetate Traditional Name: (2R)-2-phenyl-2-[(1R)-3-triisopropylsilyloxycyclohex-2-en-1-yl]acetic acid methyl ester Formula: C24H38O3Si MolecularWeight: 402.64222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(CCC1)C(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C[C@@H](CCC1)[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C24H38O3Si/c1-17(2)28(18(3)4,19(5)6)27-22-15-11-14-21(16-22)23(24(25)26-7)20-12-9-8-10-13-20/h8-10,12-13,16-19,21,23H,11,14-15H2,1-7H3/t21-,23+/m1/s1