(2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-(3-phenoxyprop-1-en-2-yl)octa-2,7-diene-1,4-diol

Systemtic Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-(3-phenoxyprop-1-en-2-yl)octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-[1-(phenoxymethyl)vinyl]octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-(3-phenoxyprop-1-en-2-yl)octa-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-(3-phenoxyprop-1-en-2-yl)octa-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-[1-(phenoxymethyl)vinyl]octa-2,7-diene-1,4-diol Formula: C24H28O4 MolecularWeight: 380.47672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)O)CCC(C(=CCO)C(=C)COC2=CC=CC=C2)O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)O)/CCC(/C(=C\CO)/C(=C)COC2=CC=CC=C2)O

InChI

InChI=1S/C24H28O4/c1-18(16-20-9-11-21(26)12-10-20)8-13-24(27)23(14-15-25)19(2)17-28-22-6-4-3-5-7-22/h3-7,9-12,14,16,24-27H,2,8,13,15,17H2,1H3/b18-16+,23-14-