12-phenyl-2,3,4,5,6,7-hexahydro-1,8-benzodioxecin-9-ol

Systemtic Name: 12-phenyl-2,3,4,5,6,7-hexahydro-1,8-benzodioxecin-9-ol Openeye Name: 12-phenyl-2,3,4,5,6,7-hexahydro-1,8-benzodioxecin-9-ol CAS Name: 12-phenyl-2,3,4,5,6,7-hexahydro-1,8-benzodioxecin-9-ol IUPAC Name: 12-phenyl-2,3,4,5,6,7-hexahydro-1,8-benzodioxecin-9-ol Traditional Name: 12-phenyl-2,3,4,5,6,7-hexahydro-1,8-benzodioxecin-9-ol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCOC2=C(C=CC(=C2OCC1)C3=CC=CC=C3)O

Isomeric SMILES

C1CCCOC2=C(C=CC(=C2OCC1)C3=CC=CC=C3)O

InChI

InChI=1S/C18H20O3/c19-16-11-10-15(14-8-4-3-5-9-14)17-18(16)21-13-7-2-1-6-12-20-17/h3-5,8-11,19H,1-2,6-7,12-13H2