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1-[(1E)-1-(2,2-dimethyl-5-naphthalen-1-yl-3H-inden-1-ylidene)-2,2-dimethyl-3H-inden-5-yl]naphthalene

1-[(1E)-1-(2,2-dimethyl-5-naphthalen-1-yl-3H-inden-1-ylidene)-2,2-dimethyl-3H-inden-5-yl]naphthalene

Systemtic Name:1-[(1E)-1-(2,2-dimethyl-5-naphthalen-1-yl-3H-inden-1-ylidene)-2,2-dimethyl-3H-inden-5-yl]naphthalene
Openeye Name:1-[(1E)-1-[2,2-dimethyl-5-(1-naphthyl)indan-1-ylidene]-2,2-dimethyl-indan-5-yl]naphthalene
CAS Name:1-[(1E)-1-[2,2-dimethyl-5-(1-naphthalenyl)-3H-inden-1-ylidene]-2,2-dimethyl-3H-inden-5-yl]naphthalene
IUPAC Name:1-[(1E)-1-(2,2-dimethyl-5-naphthalen-1-yl-3H-inden-1-ylidene)-2,2-dimethyl-3H-inden-5-yl]naphthalene
Traditional Name:1-[(1E)-1-[2,2-dimethyl-5-(1-naphthyl)indan-1-ylidene]-2,2-dimethyl-indan-5-yl]naphthalene
Formula: C42H36
MolecularWeight: 540.73524
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=C3C4=C(CC3(C)C)C=C(C=C4)C5=CC=CC6=CC=CC=C65)C=CC(=C2)C7=CC=CC8=CC=CC=C87)C


Isomeric SMILES

CC\1(CC2=C(/C1=C\3/C4=C(CC3(C)C)C=C(C=C4)C5=CC=CC6=CC=CC=C65)C=CC(=C2)C7=CC=CC8=CC=CC=C87)C


InChI

InChI=1S/C42H36/c1-41(2)25-31-23-29(35-17-9-13-27-11-5-7-15-33(27)35)19-21-37(31)39(41)40-38-22-20-30(24-32(38)26-42(40,3)4)36-18-10-14-28-12-6-8-16-34(28)36/h5-24H,25-26H2,1-4H3/b40-39+


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