1-[2-ethyl-3-[2-(2-ethyl-7-naphthalen-1-yl-2H-inden-1-yl)ethyl]-2H-inden-4-yl]naphthalene

Systemtic Name: 1-[2-ethyl-3-[2-(2-ethyl-7-naphthalen-1-yl-2H-inden-1-yl)ethyl]-2H-inden-4-yl]naphthalene Openeye Name: 1-[2-ethyl-3-[2-[2-ethyl-7-(1-naphthyl)-2H-inden-1-yl]ethyl]-2H-inden-4-yl]naphthalene CAS Name: 1-[2-ethyl-3-[2-[2-ethyl-7-(1-naphthalenyl)-2H-inden-1-yl]ethyl]-2H-inden-4-yl]naphthalene IUPAC Name: 1-[2-ethyl-3-[2-(2-ethyl-7-naphthalen-1-yl-2H-inden-1-yl)ethyl]-2H-inden-4-yl]naphthalene Traditional Name: 1-[2-ethyl-3-[2-[2-ethyl-7-(1-naphthyl)-2H-inden-1-yl]ethyl]-2H-inden-4-yl]naphthalene Formula: C44H38 MolecularWeight: 566.77252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CC)C=CC=C4C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CC)C=CC=C4C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C44H38/c1-3-29-27-33-17-11-23-41(39-21-9-15-31-13-5-7-19-35(31)39)43(33)37(29)25-26-38-30(4-2)28-34-18-12-24-42(44(34)38)40-22-10-16-32-14-6-8-20-36(32)40/h5-24,27-30H,3-4,25-26H2,1-2H3