2-(11-ethoxy-6H-benzo[c][1]benzoxepin-11-yl)ethanal

Systemtic Name: 2-(11-ethoxy-6H-benzo[c][1]benzoxepin-11-yl)ethanal Openeye Name: 2-(11-ethoxy-6H-benzo[c][1]benzoxepin-11-yl)acetaldehyde CAS Name: 2-(11-ethoxy-6H-benzo[c][1]benzoxepin-11-yl)acetaldehyde IUPAC Name: 2-(11-ethoxy-6H-benzo[c][1]benzoxepin-11-yl)acetaldehyde Traditional Name: 2-(11-ethoxy-6H-benzo[c][1]benzoxepin-11-yl)acetaldehyde Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2=CC=CC=C2COC3=CC=CC=C31)CC=O

Isomeric SMILES

CCOC1(C2=CC=CC=C2COC3=CC=CC=C31)CC=O

InChI

InChI=1S/C18H18O3/c1-2-21-18(11-12-19)15-8-4-3-7-14(15)13-20-17-10-6-5-9-16(17)18/h3-10,12H,2,11,13H2,1H3