2-(11-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-3-yl)ethanoic acid

Systemtic Name: 2-(11-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-3-yl)ethanoic acid Openeye Name: 2-(11-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-3-yl)acetic acid CAS Name: 2-(11-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-3-yl)acetic acid IUPAC Name: 2-(11-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-3-yl)acetic acid Traditional Name: 2-(11-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-3-yl)acetic acid Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=C(C=C2)CC(=O)O)OCC3=CC=CC=C13

Isomeric SMILES

CCC1C2=C(C=C(C=C2)CC(=O)O)OCC3=CC=CC=C13

InChI

InChI=1S/C18H18O3/c1-2-14-15-6-4-3-5-13(15)11-21-17-9-12(10-18(19)20)7-8-16(14)17/h3-9,14H,2,10-11H2,1H3,(H,19,20)