4-(4-phenyl-2,3-dihydro-1-benzoxepin-5-yl)phenol

Systemtic Name: 4-(4-phenyl-2,3-dihydro-1-benzoxepin-5-yl)phenol Openeye Name: 4-(4-phenyl-2,3-dihydro-1-benzoxepin-5-yl)phenol CAS Name: 4-(4-phenyl-2,3-dihydro-1-benzoxepin-5-yl)phenol IUPAC Name: 4-(4-phenyl-2,3-dihydro-1-benzoxepin-5-yl)phenol Traditional Name: 4-(4-phenyl-2,3-dihydro-1-benzoxepin-5-yl)phenol Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1COC2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H18O2/c23-18-12-10-17(11-13-18)22-19(16-6-2-1-3-7-16)14-15-24-21-9-5-4-8-20(21)22/h1-13,23H,14-15H2