1,2-bis(4-hydroxyphenyl)butan-1-one

Systemtic Name: 1,2-bis(4-hydroxyphenyl)butan-1-one Openeye Name: 1,2-bis(4-hydroxyphenyl)butan-1-one CAS Name: 1,2-bis(4-hydroxyphenyl)-1-butanone IUPAC Name: 1,2-bis(4-hydroxyphenyl)butan-1-one Traditional Name: 1,2-bis(4-hydroxyphenyl)butan-1-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)C(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)O)C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H16O3/c1-2-15(11-3-7-13(17)8-4-11)16(19)12-5-9-14(18)10-6-12/h3-10,15,17-18H,2H2,1H3