[(2E,7Z)-9-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-2,7-dien-5-yn-4-yl] benzoate

Systemtic Name: [(2E,7Z)-9-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-2,7-dien-5-yn-4-yl] benzoate Openeye Name: [(Z)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-1-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-1-enyl]hex-4-en-2-ynyl] benzoate CAS Name: benzoic acid [(2E,7Z)-9-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,7-dien-5-yn-4-yl] ester IUPAC Name: [(2E,7Z)-9-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-2,7-dien-5-yn-4-yl] benzoate Traditional Name: benzoic acid [(Z)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-1-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-1-enyl]hex-4-en-2-ynyl] ester Formula: C33H48O3Si MolecularWeight: 520.81792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC=C(C)C(C#CC(=CCO[Si](C)(C)C(C)(C)C)C)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C/C=C(\C)/C(C#C/C(=C\CO[Si](C)(C)C(C)(C)C)/C)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C33H48O3Si/c1-25(22-24-35-37(9,10)32(4,5)6)18-21-30(36-31(34)28-16-12-11-13-17-28)27(3)19-20-29-26(2)15-14-23-33(29,7)8/h11-13,16-17,19,22,30H,14-15,20,23-24H2,1-10H3/b25-22-,27-19+