(E)-6-[(3E)-2,4-dimethyl-3-(phenylmethylidene)cyclohexa-1,5-dien-1-yl]hex-5-ene-1,2,3,4,5-pentol

Systemtic Name: (E)-6-[(3E)-2,4-dimethyl-3-(phenylmethylidene)cyclohexa-1,5-dien-1-yl]hex-5-ene-1,2,3,4,5-pentol Openeye Name: (E)-6-[(3E)-3-benzylidene-2,4-dimethyl-cyclohexa-1,5-dien-1-yl]hex-5-ene-1,2,3,4,5-pentol CAS Name: (E)-6-[(3E)-2,4-dimethyl-3-(phenylmethylene)-1-cyclohexa-1,5-dienyl]-5-hexene-1,2,3,4,5-pentol IUPAC Name: (E)-6-[(3E)-3-benzylidene-2,4-dimethylcyclohexa-1,5-dien-1-yl]hex-5-ene-1,2,3,4,5-pentol Traditional Name: (E)-6-[(3E)-3-benzal-2,4-dimethyl-cyclohexa-1,5-dien-1-yl]hex-5-ene-1,2,3,4,5-pentol Formula: C21H26O5 MolecularWeight: 358.42814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=C(C1=CC2=CC=CC=C2)C)C=C(C(C(C(CO)O)O)O)O

Isomeric SMILES

CC\1C=CC(=C(/C1=C/C2=CC=CC=C2)C)/C=C(\C(C(C(CO)O)O)O)/O

InChI

InChI=1S/C21H26O5/c1-13-8-9-16(11-18(23)20(25)21(26)19(24)12-22)14(2)17(13)10-15-6-4-3-5-7-15/h3-11,13,19-26H,12H2,1-2H3/b17-10+,18-11+