1-[2-[(4,7-dimethyl-1H-inden-1-yl)methyl]phenyl]-4,7-dimethyl-1H-indene

Systemtic Name: 1-[2-[(4,7-dimethyl-1H-inden-1-yl)methyl]phenyl]-4,7-dimethyl-1H-indene Openeye Name: 1-[2-[(4,7-dimethyl-1H-inden-1-yl)methyl]phenyl]-4,7-dimethyl-1H-indene CAS Name: 1-[2-[(4,7-dimethyl-1H-inden-1-yl)methyl]phenyl]-4,7-dimethyl-1H-indene IUPAC Name: 1-[2-[(4,7-dimethyl-1H-inden-1-yl)methyl]phenyl]-4,7-dimethyl-1H-indene Traditional Name: 1-[2-(4,7-dimethyl-1H-inden-1-yl)benzyl]-4,7-dimethyl-1H-indene Formula: C29H28 MolecularWeight: 376.53262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(C2=C(C=C1)C)CC3=CC=CC=C3C4C=CC5=C(C=CC(=C45)C)C

Isomeric SMILES

CC1=C2C=CC(C2=C(C=C1)C)CC3=CC=CC=C3C4C=CC5=C(C=CC(=C45)C)C

InChI

InChI=1S/C29H28/c1-18-9-11-20(3)28-23(13-14-24(18)28)17-22-7-5-6-8-26(22)27-16-15-25-19(2)10-12-21(4)29(25)27/h5-16,23,27H,17H2,1-4H3