1-[(5,7-dimethyl-1-phenyl-inden-1-yl)methyl]-5,7-dimethyl-1-phenyl-indene

Systemtic Name: 1-[(5,7-dimethyl-1-phenyl-inden-1-yl)methyl]-5,7-dimethyl-1-phenyl-indene Openeye Name: 1-[(5,7-dimethyl-1-phenyl-inden-1-yl)methyl]-5,7-dimethyl-1-phenyl-indene CAS Name: 1-[(5,7-dimethyl-1-phenyl-1-indenyl)methyl]-5,7-dimethyl-1-phenylindene IUPAC Name: 1-[(5,7-dimethyl-1-phenylinden-1-yl)methyl]-5,7-dimethyl-1-phenylindene Traditional Name: 1-[(5,7-dimethyl-1-phenyl-inden-1-yl)methyl]-5,7-dimethyl-1-phenyl-indene Formula: C35H32 MolecularWeight: 452.62858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC2(CC3(C=CC4=CC(=CC(=C43)C)C)C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC2(CC3(C=CC4=CC(=CC(=C43)C)C)C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C35H32/c1-24-19-26(3)32-28(21-24)15-17-34(32,30-11-7-5-8-12-30)23-35(31-13-9-6-10-14-31)18-16-29-22-25(2)20-27(4)33(29)35/h5-22H,23H2,1-4H3