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8,10-ditert-butyl-3,4-dipentyl-spiro[5.5]undeca-3,7,10-trien-9-one

8,10-ditert-butyl-3,4-dipentyl-spiro[5.5]undeca-3,7,10-trien-9-one

Systemtic Name:8,10-ditert-butyl-3,4-dipentyl-spiro[5.5]undeca-3,7,10-trien-9-one
Openeye Name:8,10-ditert-butyl-3,4-dipentyl-spiro[5.5]undeca-3,7,10-trien-9-one
CAS Name:8,10-ditert-butyl-3,4-dipentyl-9-spiro[5.5]undeca-3,7,10-trienone
IUPAC Name:8,10-ditert-butyl-3,4-dipentylspiro[5.5]undeca-3,7,10-trien-9-one
Traditional Name:3,4-diamyl-8,10-ditert-butyl-spiro[5.5]undeca-3,7,10-trien-9-one
Formula: C29H48O
MolecularWeight: 412.69082
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC2(CC1)C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)CCCCC


Isomeric SMILES

CCCCCC1=C(CC2(CC1)C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)CCCCC


InChI

InChI=1S/C29H48O/c1-9-11-13-15-22-17-18-29(19-23(22)16-14-12-10-2)20-24(27(3,4)5)26(30)25(21-29)28(6,7)8/h20-21H,9-19H2,1-8H3


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