1-[5-(1H-inden-1-yl)-2-methyl-3,3-diphenyl-cyclopenta-1,4-dien-1-yl]-1H-indene

Systemtic Name: 1-[5-(1H-inden-1-yl)-2-methyl-3,3-diphenyl-cyclopenta-1,4-dien-1-yl]-1H-indene Openeye Name: 1-[5-(1H-inden-1-yl)-2-methyl-3,3-diphenyl-cyclopenta-1,4-dien-1-yl]-1H-indene CAS Name: 1-[5-(1H-inden-1-yl)-2-methyl-3,3-diphenyl-1-cyclopenta-1,4-dienyl]-1H-indene IUPAC Name: 1-[5-(1H-inden-1-yl)-2-methyl-3,3-diphenylcyclopenta-1,4-dien-1-yl]-1H-indene Traditional Name: 1-[5-(1H-inden-1-yl)-2-methyl-3,3-diphenyl-cyclopenta-1,4-dien-1-yl]-1H-indene Formula: C36H28 MolecularWeight: 460.60752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4C=CC5=CC=CC=C45)C6C=CC7=CC=CC=C67

Isomeric SMILES

CC1=C(C(=CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4C=CC5=CC=CC=C45)C6C=CC7=CC=CC=C67

InChI

InChI=1S/C36H28/c1-25-35(33-23-21-27-13-9-11-19-31(27)33)34(32-22-20-26-12-8-10-18-30(26)32)24-36(25,28-14-4-2-5-15-28)29-16-6-3-7-17-29/h2-24,32-33H,1H3