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[2-(1-adamantyl)-3-tert-butyl-4,5-dimethyl-6-[(Z)-5-oxidanyl-4-phenyl-pent-3-enyl]phenoxy]silicon

[2-(1-adamantyl)-3-tert-butyl-4,5-dimethyl-6-[(Z)-5-oxidanyl-4-phenyl-pent-3-enyl]phenoxy]silicon

Systemtic Name:[2-(1-adamantyl)-3-tert-butyl-4,5-dimethyl-6-[(Z)-5-oxidanyl-4-phenyl-pent-3-enyl]phenoxy]silicon
Openeye Name:[2-(1-adamantyl)-3-tert-butyl-6-[(Z)-5-hydroxy-4-phenyl-pent-3-enyl]-4,5-dimethyl-phenoxy]silicon
CAS Name:[2-(1-adamantyl)-3-tert-butyl-6-[(Z)-5-hydroxy-4-phenylpent-3-enyl]-4,5-dimethylphenoxy]silicon
IUPAC Name:[2-(1-adamantyl)-3-tert-butyl-6-[(Z)-5-hydroxy-4-phenylpent-3-enyl]-4,5-dimethylphenoxy]silicon
Traditional Name:[2-(1-adamantyl)-3-tert-butyl-6-[(Z)-5-hydroxy-4-phenyl-pent-3-enyl]-4,5-dimethyl-phenoxy]silicon
Formula: C33H43O2Si
MolecularWeight: 499.77882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CCC=C(CO)C2=CC=CC=C2)O[Si])C34CC5CC(C3)CC(C5)C4)C(C)(C)C)C


Isomeric SMILES

CC1=C(C(=C(C(=C1CC/C=C(\CO)/C2=CC=CC=C2)O[Si])C34CC5CC(C3)CC(C5)C4)C(C)(C)C)C


InChI

InChI=1S/C33H43O2Si/c1-21-22(2)29(32(3,4)5)30(33-17-23-14-24(18-33)16-25(15-23)19-33)31(35-36)28(21)13-9-12-27(20-34)26-10-7-6-8-11-26/h6-8,10-12,23-25,34H,9,13-20H2,1-5H3/b27-12+


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