1,1,3,3-tetramethyl-2-(2,2,4,4-tetramethylpentan-3-ylidene)indene

Systemtic Name: 1,1,3,3-tetramethyl-2-(2,2,4,4-tetramethylpentan-3-ylidene)indene Openeye Name: 2-(1-tert-butyl-2,2-dimethyl-propylidene)-1,1,3,3-tetramethyl-indane CAS Name: 1,1,3,3-tetramethyl-2-(2,2,4,4-tetramethylpentan-3-ylidene)indene IUPAC Name: 1,1,3,3-tetramethyl-2-(2,2,4,4-tetramethylpentan-3-ylidene)indene Traditional Name: 2-(1-tert-butyl-2,2-dimethyl-propylidene)-1,1,3,3-tetramethyl-indane Formula: C22H34 MolecularWeight: 298.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C1=C(C(C)(C)C)C(C)(C)C)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(C1=C(C(C)(C)C)C(C)(C)C)(C)C)C

InChI

InChI=1S/C22H34/c1-19(2,3)17(20(4,5)6)18-21(7,8)15-13-11-12-14-16(15)22(18,9)10/h11-14H,1-10H3