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

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

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

Canonical SMILES:

CC1C(=C(C2=C1C=CC=C2CCC3=CC=CC4=C3C(=C(C4C)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C


Isomeric SMILES

CC1C(=C(C2=C1C=CC=C2CCC3=CC=CC4=C3C(=C(C4C)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C


InChI

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


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