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2-[2-(3H-cyclopenta[a]naphthalen-2-yl)ethyl]-3H-cyclopenta[a]naphthalene
2-[2-(3H-cyclopenta[a]naphthalen-2-yl)ethyl]-3H-cyclopenta[a]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C1CCC3=CC4=C(C3)C=CC5=CC=CC=C54)C6=CC=CC=C6C=C2
Isomeric SMILES
C1C2=C(C=C1CCC3=CC4=C(C3)C=CC5=CC=CC=C54)C6=CC=CC=C6C=C2
InChI
InChI=1S/C28H22/c1-3-7-25-21(5-1)11-13-23-15-19(17-27(23)25)9-10-20-16-24-14-12-22-6-2-4-8-26(22)28(24)18-20/h1-8,11-14,17-18H,9-10,15-16H2
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