4-[2-(4-hydroxyphenyl)-1-oxidanyl-pent-4-en-2-yl]phenol

Systemtic Name: 4-[2-(4-hydroxyphenyl)-1-oxidanyl-pent-4-en-2-yl]phenol Openeye Name: 4-[1-(hydroxymethyl)-1-(4-hydroxyphenyl)but-3-enyl]phenol CAS Name: 4-[1-hydroxy-2-(4-hydroxyphenyl)pent-4-en-2-yl]phenol IUPAC Name: 4-[1-hydroxy-2-(4-hydroxyphenyl)pent-4-en-2-yl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-1-methylol-but-3-enyl]phenol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-2-11-17(12-18,13-3-7-15(19)8-4-13)14-5-9-16(20)10-6-14/h2-10,18-20H,1,11-12H2