5,5-bis(4-hydroxyphenyl)-5-phenoxy-pent-1-en-3-one

Systemtic Name: 5,5-bis(4-hydroxyphenyl)-5-phenoxy-pent-1-en-3-one Openeye Name: 5,5-bis(4-hydroxyphenyl)-5-phenoxy-pent-1-en-3-one CAS Name: 5,5-bis(4-hydroxyphenyl)-5-phenoxy-1-penten-3-one IUPAC Name: 5,5-bis(4-hydroxyphenyl)-5-phenoxypent-1-en-3-one Traditional Name: 5,5-bis(4-hydroxyphenyl)-5-phenoxy-pent-1-en-3-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)OC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)OC3=CC=CC=C3

InChI

InChI=1S/C23H20O4/c1-2-19(24)16-23(17-8-12-20(25)13-9-17,18-10-14-21(26)15-11-18)27-22-6-4-3-5-7-22/h2-15,25-26H,1,16H2