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(2E)-1-[tert-butyl(diphenyl)silyl]oxy-3,11-dimethyl-7-methylidene-dodeca-2,10-dien-6-ol

(2E)-1-[tert-butyl(diphenyl)silyl]oxy-3,11-dimethyl-7-methylidene-dodeca-2,10-dien-6-ol

Systemtic Name:(2E)-1-[tert-butyl(diphenyl)silyl]oxy-3,11-dimethyl-7-methylidene-dodeca-2,10-dien-6-ol
Openeye Name:(2E)-1-[tert-butyl(diphenyl)silyl]oxy-3,11-dimethyl-7-methylene-dodeca-2,10-dien-6-ol
CAS Name:(2E)-1-[tert-butyl(diphenyl)silyl]oxy-3,11-dimethyl-7-methylene-6-dodeca-2,10-dienol
IUPAC Name:(2E)-1-[tert-butyl(diphenyl)silyl]oxy-3,11-dimethyl-7-methylidenedodeca-2,10-dien-6-ol
Traditional Name:(2E)-1-[tert-butyl(diphenyl)silyl]oxy-3,11-dimethyl-7-methylene-dodeca-2,10-dien-6-ol
Formula: C31H44O2Si
MolecularWeight: 476.76536
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C)C(CCC(=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C)O)C


Isomeric SMILES

CC(=CCCC(=C)C(CC/C(=C/CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C)O)C


InChI

InChI=1S/C31H44O2Si/c1-25(2)15-14-16-27(4)30(32)22-21-26(3)23-24-33-34(31(5,6)7,28-17-10-8-11-18-28)29-19-12-9-13-20-29/h8-13,15,17-20,23,30,32H,4,14,16,21-22,24H2,1-3,5-7H3/b26-23+


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