2-methyl-3-[(2-methyl-7-phenyl-3H-inden-1-yl)methyl]-4-phenyl-1H-indene

Systemtic Name: 2-methyl-3-[(2-methyl-7-phenyl-3H-inden-1-yl)methyl]-4-phenyl-1H-indene Openeye Name: 2-methyl-3-[(2-methyl-7-phenyl-3H-inden-1-yl)methyl]-4-phenyl-1H-indene CAS Name: 2-methyl-3-[(2-methyl-7-phenyl-3H-inden-1-yl)methyl]-4-phenyl-1H-indene IUPAC Name: 2-methyl-3-[(2-methyl-7-phenyl-3H-inden-1-yl)methyl]-4-phenyl-1H-indene Traditional Name: 2-methyl-3-[(2-methyl-7-phenyl-3H-inden-1-yl)methyl]-4-phenyl-1H-indene Formula: C33H28 MolecularWeight: 424.57542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C33H28/c1-22-19-26-15-9-17-28(24-11-5-3-6-12-24)32(26)30(22)21-31-23(2)20-27-16-10-18-29(33(27)31)25-13-7-4-8-14-25/h3-18H,19-21H2,1-2H3