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(3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy-dimethyl-silicon

(3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy-dimethyl-silicon

Systemtic Name:(3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy-dimethyl-silicon
Openeye Name:(3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy-dimethyl-silicon
CAS Name:(3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy-dimethylsilicon
IUPAC Name:(3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy-dimethylsilicon
Traditional Name:(3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy-dimethyl-silicon
Formula: C25H39O2Si
MolecularWeight: 399.66146
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1)O[Si](C)C


Isomeric SMILES

CCCCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1)O[Si](C)C


InChI

InChI=1S/C25H39O2Si/c1-7-8-9-10-11-12-19-16-22-24(23(17-19)27-28(5)6)20-15-18(2)13-14-21(20)25(3,4)26-22/h15-17,20-21H,7-14H2,1-6H3


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