6-[(1S,6R)-6-[(Z)-but-1-enyl]cyclohexa-2,4-dien-1-yl]hexoxy-tert-butyl-dimethyl-silane

Systemtic Name: 6-[(1S,6R)-6-[(Z)-but-1-enyl]cyclohexa-2,4-dien-1-yl]hexoxy-tert-butyl-dimethyl-silane Openeye Name: 6-[(1S,6R)-6-[(Z)-but-1-enyl]cyclohexa-2,4-dien-1-yl]hexoxy-tert-butyl-dimethyl-silane CAS Name: 6-[(1S,6R)-6-[(Z)-but-1-enyl]-1-cyclohexa-2,4-dienyl]hexoxy-tert-butyl-dimethylsilane IUPAC Name: 6-[(1S,6R)-6-[(Z)-but-1-enyl]cyclohexa-2,4-dien-1-yl]hexoxy-tert-butyl-dimethylsilane Traditional Name: 6-[(1S,6R)-6-[(Z)-but-1-enyl]cyclohexa-2,4-dien-1-yl]hexoxy-tert-butyl-dimethyl-silane Formula: C22H40OSi MolecularWeight: 348.6379

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1C=CC=CC1CCCCCCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H40OSi/c1-7-8-15-20-17-12-13-18-21(20)16-11-9-10-14-19-23-24(5,6)22(2,3)4/h8,12-13,15,17-18,20-21H,7,9-11,14,16,19H2,1-6H3/b15-8-/t20-,21+/m1/s1