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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-11(17)16-13-7-3-2-6-12(13)10-18-15-9-5-4-8-14(15)16/h2-9,11,16-17H,10H2,1H3