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

Systemtic Name: 2-methyl-1-[(2-methyl-3-phenyl-4-propan-2-yl-1H-inden-1-yl)methyl]-3-phenyl-4-propan-2-yl-1H-indene Openeye Name: 4-isopropyl-1-[(4-isopropyl-2-methyl-3-phenyl-1H-inden-1-yl)methyl]-2-methyl-3-phenyl-1H-indene CAS Name: 2-methyl-1-[(2-methyl-3-phenyl-4-propan-2-yl-1H-inden-1-yl)methyl]-3-phenyl-4-propan-2-yl-1H-indene IUPAC Name: 2-methyl-1-[(2-methyl-3-phenyl-4-propan-2-yl-1H-inden-1-yl)methyl]-3-phenyl-4-propan-2-yl-1H-indene Traditional Name: 4-isopropyl-1-[(4-isopropyl-2-methyl-3-phenyl-1H-inden-1-yl)methyl]-2-methyl-3-phenyl-1H-indene Formula: C39H40 MolecularWeight: 508.7349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1CC3C(=C(C4=C3C=CC=C4C(C)C)C5=CC=CC=C5)C)C=CC=C2C(C)C)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(C1CC3C(=C(C4=C3C=CC=C4C(C)C)C5=CC=CC=C5)C)C=CC=C2C(C)C)C6=CC=CC=C6

InChI

InChI=1S/C39H40/c1-24(2)30-19-13-21-32-34(26(5)36(38(30)32)28-15-9-7-10-16-28)23-35-27(6)37(29-17-11-8-12-18-29)39-31(25(3)4)20-14-22-33(35)39/h7-22,24-25,34-35H,23H2,1-6H3