2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)pent-4-en-1-ol

Systemtic Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)pent-4-en-1-ol Openeye Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)pent-4-en-1-ol CAS Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-penten-1-ol IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)pent-4-en-1-ol Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)pent-4-en-1-ol Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)C1C2=CC=CC=C2COC3=CC=CC=C13

Isomeric SMILES

C=CCC(CO)C1C2=CC=CC=C2COC3=CC=CC=C13

InChI

InChI=1S/C19H20O2/c1-2-7-14(12-20)19-16-9-4-3-8-15(16)13-21-18-11-6-5-10-17(18)19/h2-6,8-11,14,19-20H,1,7,12-13H2