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(3-hexa-2,3-dienyl-3,6,7a-trimethyl-4-oxidanyl-4,5,6,7-tetrahydro-3aH-inden-2-yl)oxy-dimethyl-silicon

(3-hexa-2,3-dienyl-3,6,7a-trimethyl-4-oxidanyl-4,5,6,7-tetrahydro-3aH-inden-2-yl)oxy-dimethyl-silicon

Systemtic Name:(3-hexa-2,3-dienyl-3,6,7a-trimethyl-4-oxidanyl-4,5,6,7-tetrahydro-3aH-inden-2-yl)oxy-dimethyl-silicon
Openeye Name:(3-hexa-2,3-dienyl-4-hydroxy-3,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-2-yl)oxy-dimethyl-silicon
CAS Name:(3-hexa-2,3-dienyl-4-hydroxy-3,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-2-yl)oxy-dimethylsilicon
IUPAC Name:(3-hexa-2,3-dienyl-4-hydroxy-3,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-2-yl)oxy-dimethylsilicon
Traditional Name:(3-hexa-2,3-dienyl-4-hydroxy-3,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-2-yl)oxy-dimethyl-silicon
Formula: C20H33O2Si
MolecularWeight: 333.56032
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Descriptors Computed from Structure

Canonical SMILES:

CCC=C=CCC1(C2C(CC(CC2(C=C1O[Si](C)C)C)C)O)C


Isomeric SMILES

CCC=C=CCC1(C2C(CC(CC2(C=C1O[Si](C)C)C)C)O)C


InChI

InChI=1S/C20H33O2Si/c1-7-8-9-10-11-20(4)17(22-23(5)6)14-19(3)13-15(2)12-16(21)18(19)20/h8,10,14-16,18,21H,7,11-13H2,1-6H3


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