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

Systemtic Name: 4-[(2Z,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol Openeye Name: 4-[(E,1Z)-1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenol CAS Name: 4-[(2Z,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol IUPAC Name: 4-[(2Z,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol Traditional Name: 4-[(E,1Z)-1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenol Formula: C36H36O4 MolecularWeight: 532.66864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H18O2/c2*1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h2*3-12,19-20H,1-2H3/b2*17-3-,18-4+