2-bromanyl-2-(11-ethoxy-6,10-dihydro-4aH-benzo[d][1]benzoxepin-11-yl)ethanol

Systemtic Name: 2-bromanyl-2-(11-ethoxy-6,10-dihydro-4aH-benzo[d][1]benzoxepin-11-yl)ethanol Openeye Name: 2-bromo-2-(11-ethoxy-6,10-dihydro-4aH-benzo[d][1]benzoxepin-11-yl)ethanol CAS Name: 2-bromo-2-(11-ethoxy-6,10-dihydro-4aH-benzo[d][1]benzoxepin-11-yl)ethanol IUPAC Name: 2-bromo-2-(11-ethoxy-6,10-dihydro-4aH-benzo[d][1]benzoxepin-11-yl)ethanol Traditional Name: 2-bromo-2-(11-ethoxy-6,10-dihydro-4aH-benzo[d][1]benzoxepin-11-yl)ethanol Formula: C18H21BrO3 MolecularWeight: 365.26154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC=CC2=CCOC3C=CC=CC3=C21)C(CO)Br

Isomeric SMILES

CCOC1(CC=CC2=CCOC3C=CC=CC3=C21)C(CO)Br

InChI

InChI=1S/C18H21BrO3/c1-2-22-18(16(19)12-20)10-5-6-13-9-11-21-15-8-4-3-7-14(15)17(13)18/h3-9,15-16,20H,2,10-12H2,1H3