cyclohexa-2,5-diene-1,4-dione; 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol Openeye Name: 1,4-benzoquinone; 4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenol CAS Name: cyclohexa-2,5-diene-1,4-dione; 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol IUPAC Name: cyclohexa-2,5-diene-1,4-dione; 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol Traditional Name: 4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenol; p-benzoquinone Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC(=O)C=CC1=O

Isomeric SMILES

CC/C(=C(/CC)\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)O.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C18H20O2.C6H4O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14;7-5-1-2-6(8)4-3-5/h5-12,19-20H,3-4H2,1-2H3;1-4H/b18-17+;