2-(1H-inden-2-yl)-1-[2-(1H-inden-2-yl)naphthalen-1-yl]naphthalene

Systemtic Name: 2-(1H-inden-2-yl)-1-[2-(1H-inden-2-yl)naphthalen-1-yl]naphthalene Openeye Name: 2-(1H-inden-2-yl)-1-[2-(1H-inden-2-yl)-1-naphthyl]naphthalene CAS Name: 2-(1H-inden-2-yl)-1-[2-(1H-inden-2-yl)-1-naphthalenyl]naphthalene IUPAC Name: 2-(1H-inden-2-yl)-1-[2-(1H-inden-2-yl)naphthalen-1-yl]naphthalene Traditional Name: 2-(1H-inden-2-yl)-1-[2-(1H-inden-2-yl)-1-naphthyl]naphthalene Formula: C38H26 MolecularWeight: 482.61304

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)C7=CC8=CC=CC=C8C7

Isomeric SMILES

C1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)C7=CC8=CC=CC=C8C7

InChI

InChI=1S/C38H26/c1-2-12-28-22-31(21-27(28)11-1)35-19-17-25-9-5-7-15-33(25)37(35)38-34-16-8-6-10-26(34)18-20-36(38)32-23-29-13-3-4-14-30(29)24-32/h1-21,23H,22,24H2