(3-hexa-2,3-dienyl-3,6,7a-trimethyl-4-oxidanylidene-3a,5,6,7-tetrahydroinden-2-yl)oxy-dimethyl-silicon

Systemtic Name: (3-hexa-2,3-dienyl-3,6,7a-trimethyl-4-oxidanylidene-3a,5,6,7-tetrahydroinden-2-yl)oxy-dimethyl-silicon Openeye Name: (3-hexa-2,3-dienyl-3,6,7a-trimethyl-4-oxo-3a,5,6,7-tetrahydroinden-2-yl)oxy-dimethyl-silicon CAS Name: (3-hexa-2,3-dienyl-3,6,7a-trimethyl-4-oxo-3a,5,6,7-tetrahydroinden-2-yl)oxy-dimethylsilicon IUPAC Name: (3-hexa-2,3-dienyl-3,6,7a-trimethyl-4-oxo-3a,5,6,7-tetrahydroinden-2-yl)oxy-dimethylsilicon Traditional Name: (3-hexa-2,3-dienyl-4-keto-3,6,7a-trimethyl-3a,5,6,7-tetrahydroinden-2-yl)oxy-dimethyl-silicon Formula: C20H31O2Si MolecularWeight: 331.54444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31O2Si/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/h8,10,14-15,18H,7,11-13H2,1-6H3