4-[(1E,3E,5E)-6-(4-hydroxyphenyl)hexa-1,3,5-trienyl]phenol

Systemtic Name: 4-[(1E,3E,5E)-6-(4-hydroxyphenyl)hexa-1,3,5-trienyl]phenol Openeye Name: 4-[(1E,3E,5E)-6-(4-hydroxyphenyl)hexa-1,3,5-trienyl]phenol CAS Name: 4-[(1E,3E,5E)-6-(4-hydroxyphenyl)hexa-1,3,5-trienyl]phenol IUPAC Name: 4-[(1E,3E,5E)-6-(4-hydroxyphenyl)hexa-1,3,5-trienyl]phenol Traditional Name: 4-[(1E,3E,5E)-6-(4-hydroxyphenyl)hexa-1,3,5-trienyl]phenol Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=CC=CC2=CC=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c19-17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(20)14-10-16/h1-14,19-20H/b2-1+,5-3+,6-4+