1-propyl-5,6-dihydrobenzo[b][1]benzoxepine-2,4-diol

Systemtic Name: 1-propyl-5,6-dihydrobenzo[b][1]benzoxepine-2,4-diol Openeye Name: 1-propyl-5,6-dihydrobenzo[b][1]benzoxepine-2,4-diol CAS Name: 1-propyl-5,6-dihydrobenzo[b][1]benzoxepin-2,4-diol IUPAC Name: 1-propyl-5,6-dihydrobenzo[b][1]benzoxepine-2,4-diol Traditional Name: 1-propyl-5,6-dihydrobenzo[b][1]benzoxepin-2,4-diol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C2=C1OC3=CC=CC=C3CC2)O)O

Isomeric SMILES

CCCC1=C(C=C(C2=C1OC3=CC=CC=C3CC2)O)O

InChI

InChI=1S/C17H18O3/c1-2-5-12-14(18)10-15(19)13-9-8-11-6-3-4-7-16(11)20-17(12)13/h3-4,6-7,10,18-19H,2,5,8-9H2,1H3