2-(8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)ethanoic acid

Systemtic Name: 2-(8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)ethanoic acid Openeye Name: 2-(8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)acetic acid CAS Name: 2-(8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)acetic acid IUPAC Name: 2-(8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)acetic acid Traditional Name: 2-(8,9,10,11-tetrahydrobenz[a]anthracen-8-yl)acetic acid Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C3C(=C2)C=CC4=CC=CC=C43)CC(=O)O

Isomeric SMILES

C1CC(C2=C(C1)C=C3C(=C2)C=CC4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C20H18O2/c21-20(22)12-15-6-3-5-14-11-19-16(10-18(14)15)9-8-13-4-1-2-7-17(13)19/h1-2,4,7-11,15H,3,5-6,12H2,(H,21,22)