4-[2-[3-[(E)-hydroxyiminomethyl]phenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol

Systemtic Name: 4-[2-[3-[(E)-hydroxyiminomethyl]phenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol Openeye Name: (1E)-3-[1-[bis(4-hydroxyphenyl)methylene]pentyl]benzaldehyde oxime CAS Name: (1E)-3-[1,1-bis(4-hydroxyphenyl)hex-1-en-2-yl]benzaldehyde oxime IUPAC Name: 4-[2-[3-[(E)-hydroxyiminomethyl]phenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol Traditional Name: (1E)-3-[1-butyl-2,2-bis(4-hydroxyphenyl)vinyl]benzaldoxime Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC=CC(=C3)C=NO

Isomeric SMILES

CCCCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC=CC(=C3)/C=N/O

InChI

InChI=1S/C25H25NO3/c1-2-3-7-24(21-6-4-5-18(16-21)17-26-29)25(19-8-12-22(27)13-9-19)20-10-14-23(28)15-11-20/h4-6,8-17,27-29H,2-3,7H2,1H3/b26-17+