2-phenyl-1-[2-(2-phenyl-2-propan-2-yl-inden-1-yl)ethyl]-2-propan-2-yl-indene

Systemtic Name: 2-phenyl-1-[2-(2-phenyl-2-propan-2-yl-inden-1-yl)ethyl]-2-propan-2-yl-indene Openeye Name: 2-isopropyl-1-[2-(2-isopropyl-2-phenyl-inden-1-yl)ethyl]-2-phenyl-indene CAS Name: 2-phenyl-1-[2-(2-phenyl-2-propan-2-yl-1-indenyl)ethyl]-2-propan-2-ylindene IUPAC Name: 2-phenyl-1-[2-(2-phenyl-2-propan-2-ylinden-1-yl)ethyl]-2-propan-2-ylindene Traditional Name: 2-isopropyl-1-[2-(2-isopropyl-2-phenyl-inden-1-yl)ethyl]-2-phenyl-indene Formula: C38H38 MolecularWeight: 494.70832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C=C2C=CC=CC2=C1CCC3=C4C=CC=CC4=CC3(C5=CC=CC=C5)C(C)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)C1(C=C2C=CC=CC2=C1CCC3=C4C=CC=CC4=CC3(C5=CC=CC=C5)C(C)C)C6=CC=CC=C6

InChI

InChI=1S/C38H38/c1-27(2)37(31-17-7-5-8-18-31)25-29-15-11-13-21-33(29)35(37)23-24-36-34-22-14-12-16-30(34)26-38(36,28(3)4)32-19-9-6-10-20-32/h5-22,25-28H,23-24H2,1-4H3