3,7-diethyl-1,1,2,5,5,6-hexamethyl-s-indacene

Systemtic Name: 3,7-diethyl-1,1,2,5,5,6-hexamethyl-s-indacene Openeye Name: 3,7-diethyl-1,1,2,5,5,6-hexamethyl-s-indacene CAS Name: 3,7-diethyl-1,1,2,5,5,6-hexamethyl-s-indacene IUPAC Name: 3,7-diethyl-1,1,2,5,5,6-hexamethyl-s-indacene Traditional Name: 3,7-diethyl-1,1,2,5,5,6-hexamethyl-s-indacene Formula: C22H30 MolecularWeight: 294.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=CC3=C(C=C21)C(C(=C3CC)C)(C)C)(C)C)C

Isomeric SMILES

CCC1=C(C(C2=CC3=C(C=C21)C(C(=C3CC)C)(C)C)(C)C)C

InChI

InChI=1S/C22H30/c1-9-15-13(3)21(5,6)19-12-18-16(10-2)14(4)22(7,8)20(18)11-17(15)19/h11-12H,9-10H2,1-8H3