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

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

Systemtic Name:2-(1H-inden-1-ylmethyl)-1-[2-[[(1S)-1H-inden-1-yl]methyl]naphthalen-1-yl]naphthalene
Openeye Name:2-(1H-inden-1-ylmethyl)-1-[2-[[(1S)-1H-inden-1-yl]methyl]-1-naphthyl]naphthalene
CAS Name:2-(1H-inden-1-ylmethyl)-1-[2-[[(1S)-1H-inden-1-yl]methyl]-1-naphthalenyl]naphthalene
IUPAC Name:2-(1H-inden-1-ylmethyl)-1-[2-[[(1S)-1H-inden-1-yl]methyl]naphthalen-1-yl]naphthalene
Traditional Name:2-(1H-inden-1-ylmethyl)-1-[2-[[(1S)-1H-inden-1-yl]methyl]-1-naphthyl]naphthalene
Formula: C40H30
MolecularWeight: 510.6662
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)CC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)CC7C=CC8=CC=CC=C78


Isomeric SMILES

C1=CC=C2[C@H](C=CC2=C1)CC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)CC7C=CC8=CC=CC=C78


InChI

InChI=1S/C40H30/c1-5-13-35-27(9-1)17-21-31(35)25-33-23-19-29-11-3-7-15-37(29)39(33)40-34(24-20-30-12-4-8-16-38(30)40)26-32-22-18-28-10-2-6-14-36(28)32/h1-24,31-32H,25-26H2/t31-,32?/m1/s1


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