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2-tert-butyl-1',2',3',4'-tetraethyl-spiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene]

2-tert-butyl-1',2',3',4'-tetraethyl-spiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene]

Systemtic Name:2-tert-butyl-1',2',3',4'-tetraethyl-spiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene]
Openeye Name:2-tert-butyl-1',2',3',4'-tetraethyl-spiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene]
CAS Name:2-tert-butyl-1',2',3',4'-tetraethylspiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene]
IUPAC Name:2-tert-butyl-1',2',3',4'-tetraethylspiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene]
Traditional Name:2-tert-butyl-1',2',3',4'-tetraethyl-spiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene]
Formula: C26H36
MolecularWeight: 348.56404
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2(C(C=CC3=CC=CC=C32)C(C)(C)C)C(=C1CC)CC)CC


Isomeric SMILES

CCC1=C(C2(C(C=CC3=CC=CC=C32)C(C)(C)C)C(=C1CC)CC)CC


InChI

InChI=1S/C26H36/c1-8-19-20(9-2)22(11-4)26(21(19)10-3)23-15-13-12-14-18(23)16-17-24(26)25(5,6)7/h12-17,24H,8-11H2,1-7H3


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