[6-tri(propan-2-yl)silyloxycyclohexen-1-yl]methyl ethanoate

Systemtic Name: [6-tri(propan-2-yl)silyloxycyclohexen-1-yl]methyl ethanoate Openeye Name: (6-triisopropylsilyloxycyclohexen-1-yl)methyl acetate CAS Name: acetic acid [6-tri(propan-2-yl)silyloxy-1-cyclohexenyl]methyl ester IUPAC Name: [6-tri(propan-2-yl)silyloxycyclohexen-1-yl]methyl acetate Traditional Name: acetic acid (6-triisopropylsilyloxycyclohexen-1-yl)methyl ester Formula: C18H34O3Si MolecularWeight: 326.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCCC=C1COC(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1CCCC=C1COC(=O)C

InChI

InChI=1S/C18H34O3Si/c1-13(2)22(14(3)4,15(5)6)21-18-11-9-8-10-17(18)12-20-16(7)19/h10,13-15,18H,8-9,11-12H2,1-7H3