2-(6H-benzo[b][1,4]benzodioxepin-2-yl)propan-1-ol

Systemtic Name: 2-(6H-benzo[b][1,4]benzodioxepin-2-yl)propan-1-ol Openeye Name: 2-(6H-benzo[b][1,4]benzodioxepin-2-yl)propan-1-ol CAS Name: 2-(6H-benzo[b][1,4]benzodioxepin-2-yl)-1-propanol IUPAC Name: 2-(6H-benzo[b][1,4]benzodioxepin-2-yl)propan-1-ol Traditional Name: 2-(6H-benzo[b][1,4]benzodioxepin-2-yl)propan-1-ol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CC2=C(C=C1)OCC3=CC=CC=C3O2

Isomeric SMILES

CC(CO)C1=CC2=C(C=C1)OCC3=CC=CC=C3O2

InChI

InChI=1S/C16H16O3/c1-11(9-17)12-6-7-15-16(8-12)19-14-5-3-2-4-13(14)10-18-15/h2-8,11,17H,9-10H2,1H3