1-[(2,3-dimethyl-1H-inden-1-yl)methyl]-2,3-dimethyl-4H-indene

Systemtic Name: 1-[(2,3-dimethyl-1H-inden-1-yl)methyl]-2,3-dimethyl-4H-indene Openeye Name: 1-[(2,3-dimethyl-1H-inden-1-yl)methyl]-2,3-dimethyl-4H-indene CAS Name: 1-[(2,3-dimethyl-1H-inden-1-yl)methyl]-2,3-dimethyl-4H-indene IUPAC Name: 1-[(2,3-dimethyl-1H-inden-1-yl)methyl]-2,3-dimethyl-4H-indene Traditional Name: 1-[(2,3-dimethyl-1H-inden-1-yl)methyl]-2,3-dimethyl-4H-indene Formula: C23H24 MolecularWeight: 300.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1CC3=C(C(=C4C3=CC=CC4)C)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1CC3=C(C(=C4C3=CC=CC4)C)C)C

InChI

InChI=1S/C23H24/c1-14-16(3)22(20-11-7-5-9-18(14)20)13-23-17(4)15(2)19-10-6-8-12-21(19)23/h5-9,11-12,22H,10,13H2,1-4H3