3-[2-(3,5-ditert-butylphenyl)-3H-inden-1-yl]-1-methyl-2-phenyl-1H-indene

Systemtic Name: 3-[2-(3,5-ditert-butylphenyl)-3H-inden-1-yl]-1-methyl-2-phenyl-1H-indene Openeye Name: 3-[2-(3,5-ditert-butylphenyl)-3H-inden-1-yl]-1-methyl-2-phenyl-1H-indene CAS Name: 3-[2-(3,5-ditert-butylphenyl)-3H-inden-1-yl]-1-methyl-2-phenyl-1H-indene IUPAC Name: 3-[2-(3,5-ditert-butylphenyl)-3H-inden-1-yl]-1-methyl-2-phenyl-1H-indene Traditional Name: 3-[2-(3,5-ditert-butylphenyl)-3H-inden-1-yl]-1-methyl-2-phenyl-1H-indene Formula: C39H40 MolecularWeight: 508.7349

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=C(CC5=CC=CC=C54)C6=CC(=CC(=C6)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=C(CC5=CC=CC=C54)C6=CC(=CC(=C6)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C39H40/c1-25-31-18-13-14-20-33(31)37(35(25)26-15-9-8-10-16-26)36-32-19-12-11-17-27(32)23-34(36)28-21-29(38(2,3)4)24-30(22-28)39(5,6)7/h8-22,24-25H,23H2,1-7H3