3-(4-hydroxyphenyl)-2,3-dihydro-1-benzoxepin-8-ol

Systemtic Name: 3-(4-hydroxyphenyl)-2,3-dihydro-1-benzoxepin-8-ol Openeye Name: 3-(4-hydroxyphenyl)-2,3-dihydro-1-benzoxepin-8-ol CAS Name: 3-(4-hydroxyphenyl)-2,3-dihydro-1-benzoxepin-8-ol IUPAC Name: 3-(4-hydroxyphenyl)-2,3-dihydro-1-benzoxepin-8-ol Traditional Name: 3-(4-hydroxyphenyl)-2,3-dihydro-1-benzoxepin-8-ol Formula: C16H14O3 MolecularWeight: 254.28056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1C(C=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H14O3/c17-14-6-3-11(4-7-14)13-2-1-12-5-8-15(18)9-16(12)19-10-13/h1-9,13,17-18H,10H2