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[2-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-pentyl-3-tripropylsilyloxy-phenoxy]-tripropyl-silane

[2-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-pentyl-3-tripropylsilyloxy-phenoxy]-tripropyl-silane

Systemtic Name:[2-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-pentyl-3-tripropylsilyloxy-phenoxy]-tripropyl-silane
Openeye Name:[2-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)-5-pentyl-3-tripropylsilyloxy-phenoxy]-tripropyl-silane
CAS Name:[2-[3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentyl-3-tripropylsilyloxyphenoxy]-tripropylsilane
IUPAC Name:[2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-pentyl-3-tripropylsilyloxyphenoxy]-tripropylsilane
Traditional Name:[5-amyl-2-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)-3-tripropylsilyloxy-phenoxy]-tripropyl-silane
Formula: C39H70O2Si2
MolecularWeight: 627.1429
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O[Si](CCC)(CCC)CCC)C2C=C(CCC2C(=C)C)C)O[Si](CCC)(CCC)CCC


Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O[Si](CCC)(CCC)CCC)C2C=C(CCC2C(=C)C)C)O[Si](CCC)(CCC)CCC


InChI

InChI=1S/C39H70O2Si2/c1-11-18-19-20-34-30-37(40-42(23-12-2,24-13-3)25-14-4)39(36-29-33(10)21-22-35(36)32(8)9)38(31-34)41-43(26-15-5,27-16-6)28-17-7/h29-31,35-36H,8,11-28H2,1-7,9-10H3


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