2-[1-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethoxy]ethanol

Systemtic Name: 2-[1-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethoxy]ethanol Openeye Name: 2-[1-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethoxy]ethanol CAS Name: 2-[1-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethoxy]ethanol IUPAC Name: 2-[1-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethoxy]ethanol Traditional Name: 2-[1-(1,3,4,5-tetrahydro-2-benzoxepin-1-yl)ethoxy]ethanol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2CCCO1)OCCO

Isomeric SMILES

CC(C1C2=CC=CC=C2CCCO1)OCCO

InChI

InChI=1S/C14H20O3/c1-11(16-10-8-15)14-13-7-3-2-5-12(13)6-4-9-17-14/h2-3,5,7,11,14-15H,4,6,8-10H2,1H3