(E)-2-[5-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-2-[5-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]-3-phenyl-prop-2-enoic acid Openeye Name: (E)-2-[5-(4-oxo-8-propyl-chroman-7-yl)oxypentoxy]-3-phenyl-prop-2-enoic acid CAS Name: (E)-2-[5-[(4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]pentoxy]-3-phenyl-2-propenoic acid IUPAC Name: (E)-2-[5-[(4-oxo-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]-3-phenylprop-2-enoic acid Traditional Name: (E)-2-[5-(4-keto-8-propyl-chroman-7-yl)oxypentoxy]-3-phenyl-acrylic acid Formula: C26H30O6 MolecularWeight: 438.5128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC(=CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCO/C(=C/C3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C26H30O6/c1-2-9-21-23(13-12-20-22(27)14-17-32-25(20)21)30-15-7-4-8-16-31-24(26(28)29)18-19-10-5-3-6-11-19/h3,5-6,10-13,18H,2,4,7-9,14-17H2,1H3,(H,28,29)/b24-18+