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(6,6-dimethyl-3-pentyl-1-tripropylsilyloxy-6a,7,8,10a-tetrahydrobenzo[c]chromen-9-yl)methoxy-tripropyl-silane

(6,6-dimethyl-3-pentyl-1-tripropylsilyloxy-6a,7,8,10a-tetrahydrobenzo[c]chromen-9-yl)methoxy-tripropyl-silane

Systemtic Name:(6,6-dimethyl-3-pentyl-1-tripropylsilyloxy-6a,7,8,10a-tetrahydrobenzo[c]chromen-9-yl)methoxy-tripropyl-silane
Openeye Name:(6,6-dimethyl-3-pentyl-1-tripropylsilyloxy-6a,7,8,10a-tetrahydrobenzo[c]chromen-9-yl)methoxy-tripropyl-silane
CAS Name:(6,6-dimethyl-3-pentyl-1-tripropylsilyloxy-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-9-yl)methoxy-tripropylsilane
IUPAC Name:(6,6-dimethyl-3-pentyl-1-tripropylsilyloxy-6a,7,8,10a-tetrahydrobenzo[c]chromen-9-yl)methoxy-tripropylsilane
Traditional Name:(3-amyl-6,6-dimethyl-1-tripropylsilyloxy-6a,7,8,10a-tetrahydrobenzo[c]chromen-9-yl)methoxy-tripropyl-silane
Formula: C39H70O3Si2
MolecularWeight: 643.1423
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)CO[Si](CCC)(CCC)CCC)C(=C1)O[Si](CCC)(CCC)CCC


Isomeric SMILES

CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)CO[Si](CCC)(CCC)CCC)C(=C1)O[Si](CCC)(CCC)CCC


InChI

InChI=1S/C39H70O3Si2/c1-10-17-18-19-32-29-36-38(37(30-32)42-44(25-14-5,26-15-6)27-16-7)34-28-33(20-21-35(34)39(8,9)41-36)31-40-43(22-11-2,23-12-3)24-13-4/h28-30,34-35H,10-27,31H2,1-9H3


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