3-(4-hydroxyphenyl)-2,3-dihydro-1-benzoxepin-7-ol

Systemtic Name: 3-(4-hydroxyphenyl)-2,3-dihydro-1-benzoxepin-7-ol Openeye Name: 3-(4-hydroxyphenyl)-2,3-dihydro-1-benzoxepin-7-ol CAS Name: 3-(4-hydroxyphenyl)-2,3-dihydro-1-benzoxepin-7-ol IUPAC Name: 3-(4-hydroxyphenyl)-2,3-dihydro-1-benzoxepin-7-ol Traditional Name: 3-(4-hydroxyphenyl)-2,3-dihydro-1-benzoxepin-7-ol Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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