[(1E,3E,5E,7E)-3,5,7-tris(hydroxymethyl)cycloocta-1,3,5,7-tetraen-1-yl]methanol

Systemtic Name: [(1E,3E,5E,7E)-3,5,7-tris(hydroxymethyl)cycloocta-1,3,5,7-tetraen-1-yl]methanol Openeye Name: [(1E,3E,5E,7E)-3,5,7-tris(hydroxymethyl)cycloocta-1,3,5,7-tetraen-1-yl]methanol CAS Name: [(1E,3E,5E,7E)-3,5,7-tris(hydroxymethyl)-1-cycloocta-1,3,5,7-tetraenyl]methanol IUPAC Name: [(1E,3E,5E,7E)-3,5,7-tris(hydroxymethyl)cycloocta-1,3,5,7-tetraen-1-yl]methanol Traditional Name: [(1E,3E,5E,7E)-3,5,7-trimethylolcycloocta-1,3,5,7-tetraen-1-yl]methanol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C(C=C1CO)CO)CO)CO

Isomeric SMILES

C\1=C(\C=C(/C=C(\C=C1\CO)/CO)\CO)/CO

InChI

InChI=1S/C12H16O4/c13-5-9-1-10(6-14)3-12(8-16)4-11(2-9)7-15/h1-4,13-16H,5-8H2/b9-1+,9-2?,10-1?,10-3+,11-2+,11-4?,12-3?,12-4+