2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-2-methyl-propanoic acid

Systemtic Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-2-methyl-propanoic acid Openeye Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-2-methyl-propanoic acid CAS Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-2-methylpropanoic acid IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-2-methylpropanoic acid Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-2-methyl-propionic acid Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2=CC=CC=C2COC3=CC=CC=C13)C(=O)O

Isomeric SMILES

CC(C)(C1C2=CC=CC=C2COC3=CC=CC=C13)C(=O)O

InChI

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