tert-butyl-[4-[(Z)-7-methoxyhept-6-enyl]-2,6-dimethyl-phenoxy]-dimethyl-silane

Systemtic Name: tert-butyl-[4-[(Z)-7-methoxyhept-6-enyl]-2,6-dimethyl-phenoxy]-dimethyl-silane Openeye Name: tert-butyl-[4-[(Z)-7-methoxyhept-6-enyl]-2,6-dimethyl-phenoxy]-dimethyl-silane CAS Name: tert-butyl-[4-[(Z)-7-methoxyhept-6-enyl]-2,6-dimethylphenoxy]-dimethylsilane IUPAC Name: tert-butyl-[4-[(Z)-7-methoxyhept-6-enyl]-2,6-dimethylphenoxy]-dimethylsilane Traditional Name: tert-butyl-[4-[(Z)-7-methoxyhept-6-enyl]-2,6-dimethyl-phenoxy]-dimethyl-silane Formula: C22H38O2Si MolecularWeight: 362.62142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O[Si](C)(C)C(C)(C)C)C)CCCCCC=COC

Isomeric SMILES

CC1=CC(=CC(=C1O[Si](C)(C)C(C)(C)C)C)CCCCC/C=C\OC

InChI

InChI=1S/C22H38O2Si/c1-18-16-20(14-12-10-9-11-13-15-23-6)17-19(2)21(18)24-25(7,8)22(3,4)5/h13,15-17H,9-12,14H2,1-8H3/b15-13-