1,1,3,3-tetramethyl-2-(1,1,3,3-tetramethylinden-2-ylidene)indene

Systemtic Name: 1,1,3,3-tetramethyl-2-(1,1,3,3-tetramethylinden-2-ylidene)indene Openeye Name: 1,1,3,3-tetramethyl-2-(1,1,3,3-tetramethylindan-2-ylidene)indane CAS Name: 1,1,3,3-tetramethyl-2-(1,1,3,3-tetramethyl-2-indenylidene)indene IUPAC Name: 1,1,3,3-tetramethyl-2-(1,1,3,3-tetramethylinden-2-ylidene)indene Traditional Name: 1,1,3,3-tetramethyl-2-(1,1,3,3-tetramethylindan-2-ylidene)indane Formula: C26H32 MolecularWeight: 344.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C1=C3C(C4=CC=CC=C4C3(C)C)(C)C)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(C1=C3C(C4=CC=CC=C4C3(C)C)(C)C)(C)C)C

InChI

InChI=1S/C26H32/c1-23(2)17-13-9-10-14-18(17)24(3,4)21(23)22-25(5,6)19-15-11-12-16-20(19)26(22,7)8/h9-16H,1-8H3