3-[(4,6-dimethyl-3-phenyl-3H-inden-1-yl)methyl]-5,7-dimethyl-1-phenyl-1H-indene

Systemtic Name: 3-[(4,6-dimethyl-3-phenyl-3H-inden-1-yl)methyl]-5,7-dimethyl-1-phenyl-1H-indene Openeye Name: 3-[(4,6-dimethyl-3-phenyl-3H-inden-1-yl)methyl]-5,7-dimethyl-1-phenyl-1H-indene CAS Name: 3-[(4,6-dimethyl-3-phenyl-3H-inden-1-yl)methyl]-5,7-dimethyl-1-phenyl-1H-indene IUPAC Name: 3-[(4,6-dimethyl-3-phenyl-3H-inden-1-yl)methyl]-5,7-dimethyl-1-phenyl-1H-indene Traditional Name: 3-[(4,6-dimethyl-3-phenyl-3H-inden-1-yl)methyl]-5,7-dimethyl-1-phenyl-1H-indene Formula: C35H32 MolecularWeight: 452.62858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(C=C(C2=C1)CC3=CC(C4=C(C=C(C=C34)C)C)C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C(C=C(C2=C1)CC3=CC(C4=C(C=C(C=C34)C)C)C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

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