2-(2-hydroxyethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol

Systemtic Name: 2-(2-hydroxyethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: 2-(2-hydroxyethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol CAS Name: 2-(2-hydroxyethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol IUPAC Name: 2-(2-hydroxyethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: 2-(2-hydroxyethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)CCO)O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)CCO)O

InChI

InChI=1S/C16H16O3/c17-8-7-11-5-6-15-14(9-11)16(18)13-4-2-1-3-12(13)10-19-15/h1-6,9,16-18H,7-8,10H2