4-[(2E,4E)-4-(4-hydroxyphenyl)-6-oxidanyl-hexa-2,4-dien-3-yl]phenol

Systemtic Name: 4-[(2E,4E)-4-(4-hydroxyphenyl)-6-oxidanyl-hexa-2,4-dien-3-yl]phenol Openeye Name: 4-[(E,1E)-1-ethylidene-4-hydroxy-2-(4-hydroxyphenyl)but-2-enyl]phenol CAS Name: 4-[(2E,4E)-6-hydroxy-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol IUPAC Name: 4-[(2E,4E)-6-hydroxy-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol Traditional Name: 4-[(E,1E)-1-ethylidene-4-hydroxy-2-(4-hydroxyphenyl)but-2-enyl]phenol Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C1=CC=C(C=C1)O)/C(=C/CO)/C2=CC=C(C=C2)O

InChI

InChI=1S/C18H18O3/c1-2-17(13-3-7-15(20)8-4-13)18(11-12-19)14-5-9-16(21)10-6-14/h2-11,19-21H,12H2,1H3/b17-2+,18-11+