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(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propan-1-ol

(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propan-1-ol

Systemtic Name:(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propan-1-ol
Openeye Name:(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propan-1-ol
CAS Name:(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-1-propanol
IUPAC Name:(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propan-1-ol
Traditional Name:(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propan-1-ol
Formula: C17H16O2
MolecularWeight: 252.30774
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CCCO)C3=CC=CC=C3O1


Isomeric SMILES

C1C2=CC=CC=C2/C(=C\CCO)/C3=CC=CC=C3O1


InChI

InChI=1S/C17H16O2/c18-11-5-9-15-14-7-2-1-6-13(14)12-19-17-10-4-3-8-16(15)17/h1-4,6-10,18H,5,11-12H2/b15-9+


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