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(3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy-dimethyl-prop-2-enyl-silane

(3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy-dimethyl-prop-2-enyl-silane

Systemtic Name:(3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy-dimethyl-prop-2-enyl-silane
Openeye Name:allyl-[(3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]-dimethyl-silane
CAS Name:(3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy-dimethyl-prop-2-enylsilane
IUPAC Name:(3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy-dimethyl-prop-2-enylsilane
Traditional Name:allyl-[(3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]-dimethyl-silane
Formula: C28H44O2Si
MolecularWeight: 440.73326
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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)CC=C


Isomeric SMILES

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


InChI

InChI=1S/C28H44O2Si/c1-8-10-11-12-13-14-22-19-25-27(26(20-22)30-31(6,7)17-9-2)23-18-21(3)15-16-24(23)28(4,5)29-25/h9,18-20,23-24H,2,8,10-17H2,1,3-7H3


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