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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1)C=CC=C2CCC3=CC=CC4=C3C(=C(C4)CC)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CCC1=C(C2=C(C1)C=CC=C2CCC3=CC=CC4=C3C(=C(C4)CC)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

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