1,1,2,3,5,6,7,7-octamethyl-s-indacene

Systemtic Name: 1,1,2,3,5,6,7,7-octamethyl-s-indacene Openeye Name: 1,1,2,3,5,6,7,7-octamethyl-s-indacene CAS Name: 1,1,2,3,5,6,7,7-octamethyl-s-indacene IUPAC Name: 1,1,2,3,5,6,7,7-octamethyl-s-indacene Traditional Name: 1,1,2,3,5,6,7,7-octamethyl-s-indacene Formula: C20H26 MolecularWeight: 266.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=CC3=C(C=C12)C(=C(C3(C)C)C)C)(C)C)C

Isomeric SMILES

CC1=C(C(C2=CC3=C(C=C12)C(=C(C3(C)C)C)C)(C)C)C

InChI

InChI=1S/C20H26/c1-11-13(3)19(5,6)17-10-18-16(9-15(11)17)12(2)14(4)20(18,7)8/h9-10H,1-8H3