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3-[(2-ethyl-4-phenyl-1H-inden-1-yl)methyl]-2-methyl-3H-cyclopenta[a]naphthalene

3-[(2-ethyl-4-phenyl-1H-inden-1-yl)methyl]-2-methyl-3H-cyclopenta[a]naphthalene

Systemtic Name:3-[(2-ethyl-4-phenyl-1H-inden-1-yl)methyl]-2-methyl-3H-cyclopenta[a]naphthalene
Openeye Name:3-[(2-ethyl-4-phenyl-1H-inden-1-yl)methyl]-2-methyl-3H-cyclopenta[a]naphthalene
CAS Name:3-[(2-ethyl-4-phenyl-1H-inden-1-yl)methyl]-2-methyl-3H-cyclopenta[a]naphthalene
IUPAC Name:3-[(2-ethyl-4-phenyl-1H-inden-1-yl)methyl]-2-methyl-3H-cyclopenta[a]naphthalene
Traditional Name:3-[(2-ethyl-4-phenyl-1H-inden-1-yl)methyl]-2-methyl-3H-benz[e]indene
Formula: C32H28
MolecularWeight: 412.56472
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC=C2C1CC3C(=CC4=C3C=CC5=CC=CC=C54)C)C6=CC=CC=C6


Isomeric SMILES

CCC1=CC2=C(C=CC=C2C1CC3C(=CC4=C3C=CC5=CC=CC=C54)C)C6=CC=CC=C6


InChI

InChI=1S/C32H28/c1-3-22-19-32-26(23-10-5-4-6-11-23)14-9-15-27(32)30(22)20-29-21(2)18-31-25-13-8-7-12-24(25)16-17-28(29)31/h4-19,29-30H,3,20H2,1-2H3


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