2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanol

Systemtic Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanol Openeye Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanol CAS Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanol IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanol Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2COC3=C1C=C(C=C3)CCO

Isomeric SMILES

C1C2=CC=CC=C2COC3=C1C=C(C=C3)CCO

InChI

InChI=1S/C16H16O2/c17-8-7-12-5-6-16-15(9-12)10-13-3-1-2-4-14(13)11-18-16/h1-6,9,17H,7-8,10-11H2