4-[(Z)-4-(4-hydroxyphenyl)-6-oxidanyl-hex-4-en-3-yl]phenol

Systemtic Name: 4-[(Z)-4-(4-hydroxyphenyl)-6-oxidanyl-hex-4-en-3-yl]phenol Openeye Name: 4-[(Z)-1-ethyl-4-hydroxy-2-(4-hydroxyphenyl)but-2-enyl]phenol CAS Name: 4-[(Z)-6-hydroxy-4-(4-hydroxyphenyl)hex-4-en-3-yl]phenol IUPAC Name: 4-[(Z)-6-hydroxy-4-(4-hydroxyphenyl)hex-4-en-3-yl]phenol Traditional Name: 4-[(Z)-1-ethyl-4-hydroxy-2-(4-hydroxyphenyl)but-2-enyl]phenol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-2-17(13-3-7-15(20)8-4-13)18(11-12-19)14-5-9-16(21)10-6-14/h3-11,17,19-21H,2,12H2,1H3/b18-11+