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

Systemtic Name: 2-ethyl-3-[3-(2-ethyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene Openeye Name: 2-ethyl-3-[3-(2-ethyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene CAS Name: 2-ethyl-3-[3-(2-ethyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene IUPAC Name: 2-ethyl-3-[3-(2-ethyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene Traditional Name: 2-ethyl-3-[3-(2-ethyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene Formula: C37H36 MolecularWeight: 480.68174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)CC

InChI

InChI=1S/C37H36/c1-3-26-24-30-18-11-20-34(28-14-7-5-8-15-28)36(30)32(26)22-13-23-33-27(4-2)25-31-19-12-21-35(37(31)33)29-16-9-6-10-17-29/h5-12,14-21H,3-4,13,22-25H2,1-2H3