[(1S,4R,6S)-4-oxidanyl-6-tri(propan-2-yl)silyloxy-cyclohept-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R,6S)-4-oxidanyl-6-tri(propan-2-yl)silyloxy-cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1S,4R,6S)-4-hydroxy-6-triisopropylsilyloxy-cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R,6S)-4-hydroxy-6-tri(propan-2-yl)silyloxy-1-cyclohept-2-enyl] ester IUPAC Name: [(1S,4R,6S)-4-hydroxy-6-tri(propan-2-yl)silyloxycyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R,6S)-4-hydroxy-6-triisopropylsilyloxy-cyclohept-2-en-1-yl] ester Formula: C18H34O4Si MolecularWeight: 342.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CC(C=CC(C1)OC(=O)C)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1C[C@H](C=C[C@H](C1)OC(=O)C)O

InChI

InChI=1S/C18H34O4Si/c1-12(2)23(13(3)4,14(5)6)22-18-10-16(20)8-9-17(11-18)21-15(7)19/h8-9,12-14,16-18,20H,10-11H2,1-7H3/t16-,17+,18-/m0/s1