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

Systemtic Name: 1-[[2-[(4,7-dimethyl-1H-inden-1-yl)methyl]phenyl]methyl]-4,7-dimethyl-1H-indene Openeye Name: 1-[[2-[(4,7-dimethyl-1H-inden-1-yl)methyl]phenyl]methyl]-4,7-dimethyl-1H-indene CAS Name: 1-[[2-[(4,7-dimethyl-1H-inden-1-yl)methyl]phenyl]methyl]-4,7-dimethyl-1H-indene IUPAC Name: 1-[[2-[(4,7-dimethyl-1H-inden-1-yl)methyl]phenyl]methyl]-4,7-dimethyl-1H-indene Traditional Name: 1-[2-[(4,7-dimethyl-1H-inden-1-yl)methyl]benzyl]-4,7-dimethyl-1H-indene Formula: C30H30 MolecularWeight: 390.5592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(C2=C(C=C1)C)CC3=CC=CC=C3CC4C=CC5=C(C=CC(=C45)C)C

Isomeric SMILES

CC1=C2C=CC(C2=C(C=C1)C)CC3=CC=CC=C3CC4C=CC5=C(C=CC(=C45)C)C

InChI

InChI=1S/C30H30/c1-19-9-11-21(3)29-25(13-15-27(19)29)17-23-7-5-6-8-24(23)18-26-14-16-28-20(2)10-12-22(4)30(26)28/h5-16,25-26H,17-18H2,1-4H3