11-ethyl-6,6-dimethyl-11H-benzo[c][1]benzoxepine-3,8-diol

Systemtic Name: 11-ethyl-6,6-dimethyl-11H-benzo[c][1]benzoxepine-3,8-diol Openeye Name: 11-ethyl-6,6-dimethyl-11H-benzo[c][1]benzoxepine-3,8-diol CAS Name: 11-ethyl-6,6-dimethyl-11H-benzo[c][1]benzoxepin-3,8-diol IUPAC Name: 11-ethyl-6,6-dimethyl-11H-benzo[c][1]benzoxepine-3,8-diol Traditional Name: 11-ethyl-6,6-dimethyl-11H-benzo[c][1]benzoxepin-3,8-diol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=C(C=C2)O)C(OC3=C1C=CC(=C3)O)(C)C

Isomeric SMILES

CCC1C2=C(C=C(C=C2)O)C(OC3=C1C=CC(=C3)O)(C)C

InChI

InChI=1S/C18H20O3/c1-4-13-14-7-5-11(19)9-16(14)18(2,3)21-17-10-12(20)6-8-15(13)17/h5-10,13,19-20H,4H2,1-3H3