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2-methyl-1-[(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)methyl]-3H-cyclopenta[a]naphthalene

2-methyl-1-[(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)methyl]-3H-cyclopenta[a]naphthalene

Systemtic Name:2-methyl-1-[(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)methyl]-3H-cyclopenta[a]naphthalene
Openeye Name:2-methyl-1-[(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)methyl]-3H-cyclopenta[a]naphthalene
CAS Name:2-methyl-1-[(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)methyl]-3H-cyclopenta[a]naphthalene
IUPAC Name:2-methyl-1-[(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)methyl]-3H-cyclopenta[a]naphthalene
Traditional Name:2-methyl-1-[(2-methyl-3H-benz[e]inden-1-yl)methyl]-3H-benz[e]indene
Formula: C29H24
MolecularWeight: 372.50086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC3=CC=CC=C32)CC4=C(CC5=C4C6=CC=CC=C6C=C5)C


Isomeric SMILES

CC1=C(C2=C(C1)C=CC3=CC=CC=C32)CC4=C(CC5=C4C6=CC=CC=C6C=C5)C


InChI

InChI=1S/C29H24/c1-18-15-22-13-11-20-7-3-5-9-24(20)28(22)26(18)17-27-19(2)16-23-14-12-21-8-4-6-10-25(21)29(23)27/h3-14H,15-17H2,1-2H3


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