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(E,3S,4R)-3,4-bis[dimethyl-(4-methylphenyl)silyl]-7-(2-methyl-1,3-dioxolan-2-yl)hept-5-enoic acid

(E,3S,4R)-3,4-bis[dimethyl-(4-methylphenyl)silyl]-7-(2-methyl-1,3-dioxolan-2-yl)hept-5-enoic acid

Systemtic Name:(E,3S,4R)-3,4-bis[dimethyl-(4-methylphenyl)silyl]-7-(2-methyl-1,3-dioxolan-2-yl)hept-5-enoic acid
Openeye Name:(E,3S,4R)-3,4-bis[dimethyl(p-tolyl)silyl]-7-(2-methyl-1,3-dioxolan-2-yl)hept-5-enoic acid
CAS Name:(E,3S,4R)-3,4-bis[dimethyl-(4-methylphenyl)silyl]-7-(2-methyl-1,3-dioxolan-2-yl)-5-heptenoic acid
IUPAC Name:(E,3S,4R)-3,4-bis[dimethyl-(4-methylphenyl)silyl]-7-(2-methyl-1,3-dioxolan-2-yl)hept-5-enoic acid
Traditional Name:(E,3S,4R)-3,4-bis[dimethyl(p-tolyl)silyl]-7-(2-methyl-1,3-dioxolan-2-yl)hept-5-enoic acid
Formula: C29H42O4Si2
MolecularWeight: 510.81238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si](C)(C)C(CC(=O)O)C(C=CCC2(OCCO2)C)[Si](C)(C)C3=CC=C(C=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)[Si](C)(C)[C@@H](CC(=O)O)[C@@H](/C=C/CC2(OCCO2)C)[Si](C)(C)C3=CC=C(C=C3)C


InChI

InChI=1S/C29H42O4Si2/c1-22-10-14-24(15-11-22)34(4,5)26(9-8-18-29(3)32-19-20-33-29)27(21-28(30)31)35(6,7)25-16-12-23(2)13-17-25/h8-17,26-27H,18-21H2,1-7H3,(H,30,31)/b9-8+/t26-,27+/m1/s1


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