3-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenoxy]benzaldehyde

Systemtic Name: 3-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenoxy]benzaldehyde Openeye Name: 3-[4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenoxy]benzaldehyde CAS Name: 3-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenoxy]benzaldehyde IUPAC Name: 3-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenoxy]benzaldehyde Traditional Name: 3-[4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenoxy]benzaldehyde Formula: C25H24O3 MolecularWeight: 372.45626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC/C(=C(/CC)\C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O)/C3=CC=C(C=C3)O

InChI

InChI=1S/C25H24O3/c1-3-24(19-8-12-21(27)13-9-19)25(4-2)20-10-14-22(15-11-20)28-23-7-5-6-18(16-23)17-26/h5-17,27H,3-4H2,1-2H3/b25-24+