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1-[2-(3H-cyclopenta[a]naphthalen-2-yl)ethyl]-3H-cyclopenta[a]naphthalene
1-[2-(3H-cyclopenta[a]naphthalen-2-yl)ethyl]-3H-cyclopenta[a]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=C1C=CC3=CC=CC=C32)CCC4=CC5=C(C4)C=CC6=CC=CC=C65
Isomeric SMILES
C1C=C(C2=C1C=CC3=CC=CC=C32)CCC4=CC5=C(C4)C=CC6=CC=CC=C65
InChI
InChI=1S/C28H22/c1-3-7-25-20(5-1)12-16-24-17-19(18-27(24)25)9-10-22-14-15-23-13-11-21-6-2-4-8-26(21)28(22)23/h1-8,11-14,16,18H,9-10,15,17H2
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