[5-bromanyl-4-methoxy-2-[[4,6,6-trimethyl-2-oxidanyl-2-(trimethylsilylmethyl)cyclohex-3-en-1-yl]methyl]phenyl] ethanoate

Systemtic Name: [5-bromanyl-4-methoxy-2-[[4,6,6-trimethyl-2-oxidanyl-2-(trimethylsilylmethyl)cyclohex-3-en-1-yl]methyl]phenyl] ethanoate Openeye Name: [5-bromo-2-[[2-hydroxy-4,6,6-trimethyl-2-(trimethylsilylmethyl)cyclohex-3-en-1-yl]methyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [5-bromo-2-[[2-hydroxy-4,6,6-trimethyl-2-(trimethylsilylmethyl)-1-cyclohex-3-enyl]methyl]-4-methoxyphenyl] ester IUPAC Name: [5-bromo-2-[[2-hydroxy-4,6,6-trimethyl-2-(trimethylsilylmethyl)cyclohex-3-en-1-yl]methyl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [5-bromo-2-[[2-hydroxy-4,6,6-trimethyl-2-(trimethylsilylmethyl)cyclohex-3-en-1-yl]methyl]-4-methoxy-phenyl] ester Formula: C23H35BrO4Si MolecularWeight: 483.5111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)(C)C)CC2=CC(=C(C=C2OC(=O)C)Br)OC)(C[Si](C)(C)C)O

Isomeric SMILES

CC1=CC(C(C(C1)(C)C)CC2=CC(=C(C=C2OC(=O)C)Br)OC)(C[Si](C)(C)C)O

InChI

InChI=1S/C23H35BrO4Si/c1-15-12-22(3,4)21(23(26,13-15)14-29(6,7)8)10-17-9-20(27-5)18(24)11-19(17)28-16(2)25/h9,11,13,21,26H,10,12,14H2,1-8H3