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2-[2-[2-(3H-cyclopenta[a]naphthalen-2-yl)phenyl]phenyl]-3H-cyclopenta[a]naphthalene

2-[2-[2-(3H-cyclopenta[a]naphthalen-2-yl)phenyl]phenyl]-3H-cyclopenta[a]naphthalene

Systemtic Name:2-[2-[2-(3H-cyclopenta[a]naphthalen-2-yl)phenyl]phenyl]-3H-cyclopenta[a]naphthalene
Openeye Name:2-[2-[2-(3H-cyclopenta[a]naphthalen-2-yl)phenyl]phenyl]-3H-cyclopenta[a]naphthalene
CAS Name:2-[2-[2-(3H-cyclopenta[a]naphthalen-2-yl)phenyl]phenyl]-3H-cyclopenta[a]naphthalene
IUPAC Name:2-[2-[2-(3H-cyclopenta[a]naphthalen-2-yl)phenyl]phenyl]-3H-cyclopenta[a]naphthalene
Traditional Name:2-[2-[2-(3H-benz[e]inden-2-yl)phenyl]phenyl]-3H-benz[e]indene
Formula: C38H26
MolecularWeight: 482.61304
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C1C3=CC=CC=C3C4=CC=CC=C4C5=CC6=C(C5)C=CC7=CC=CC=C76)C8=CC=CC=C8C=C2


Isomeric SMILES

C1C2=C(C=C1C3=CC=CC=C3C4=CC=CC=C4C5=CC6=C(C5)C=CC7=CC=CC=C76)C8=CC=CC=C8C=C2


InChI

InChI=1S/C38H26/c1-3-11-31-25(9-1)17-19-27-21-29(23-37(27)31)33-13-5-7-15-35(33)36-16-8-6-14-34(36)30-22-28-20-18-26-10-2-4-12-32(26)38(28)24-30/h1-20,23-24H,21-22H2


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