tri(propan-2-yl)silyl (2S,4E)-2-methyl-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]butanoate

Systemtic Name: tri(propan-2-yl)silyl (2S,4E)-2-methyl-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]butanoate Openeye Name: triisopropylsilyl (2S,4E)-4-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]-2-methyl-butanoate CAS Name: (2S,4E)-2-methyl-4-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]butanoic acid tri(propan-2-yl)silyl ester IUPAC Name: tri(propan-2-yl)silyl (2S,4E)-2-methyl-4-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]butanoate Traditional Name: (2S,4E)-4-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]-2-methyl-butyric acid triisopropylsilyl ester Formula: C24H42O2Si MolecularWeight: 390.67458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=CCC(C)C(=O)O[Si](C(C)C)(C(C)C)C(C)C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H42O2Si/c1-16(2)22-13-11-20(9)23(15-22)14-12-21(10)24(25)26-27(17(3)4,18(5)6)19(7)8/h11,14,17-19,21-22H,1,12-13,15H2,2-10H3/b23-14+/t21-,22+/m0/s1