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(5S,7R)-3,3,10-trimethyl-2-phenyl-7-prop-1-en-2-yl-4-oxa-3-silaspiro[4.5]deca-1,9-diene

(5S,7R)-3,3,10-trimethyl-2-phenyl-7-prop-1-en-2-yl-4-oxa-3-silaspiro[4.5]deca-1,9-diene

Systemtic Name:(5S,7R)-3,3,10-trimethyl-2-phenyl-7-prop-1-en-2-yl-4-oxa-3-silaspiro[4.5]deca-1,9-diene
Openeye Name:(5S,7R)-7-isopropenyl-3,3,10-trimethyl-2-phenyl-4-oxa-3-silaspiro[4.5]deca-1,9-diene
CAS Name:(5S,7R)-3,3,10-trimethyl-7-(1-methylethenyl)-2-phenyl-4-oxa-3-silaspiro[4.5]deca-1,9-diene
IUPAC Name:(5S,7R)-3,3,10-trimethyl-2-phenyl-7-prop-1-en-2-yl-4-oxa-3-silaspiro[4.5]deca-1,9-diene
Traditional Name:(5S,7R)-7-isopropenyl-3,3,10-trimethyl-2-phenyl-4-oxa-3-silaspiro[4.5]deca-1,9-diene
Formula: C20H26OSi
MolecularWeight: 310.50534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC12C=C([Si](O2)(C)C)C3=CC=CC=C3)C(=C)C


Isomeric SMILES

CC1=CC[C@H](C[C@]12C=C([Si](O2)(C)C)C3=CC=CC=C3)C(=C)C


InChI

InChI=1S/C20H26OSi/c1-15(2)18-12-11-16(3)20(13-18)14-19(22(4,5)21-20)17-9-7-6-8-10-17/h6-11,14,18H,1,12-13H2,2-5H3/t18-,20+/m1/s1


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