(E)-8-(4-methoxyphenyl)-2-methyl-2-(6-oxidanylidene-3-propoxy-cyclohexa-1,3-dien-1-yl)oct-7-enoic acid

Systemtic Name: (E)-8-(4-methoxyphenyl)-2-methyl-2-(6-oxidanylidene-3-propoxy-cyclohexa-1,3-dien-1-yl)oct-7-enoic acid Openeye Name: (E)-8-(4-methoxyphenyl)-2-methyl-2-(6-oxo-3-propoxy-cyclohexa-1,3-dien-1-yl)oct-7-enoic acid CAS Name: (E)-8-(4-methoxyphenyl)-2-methyl-2-(6-oxo-3-propoxy-1-cyclohexa-1,3-dienyl)-7-octenoic acid IUPAC Name: (E)-8-(4-methoxyphenyl)-2-methyl-2-(6-oxo-3-propoxycyclohexa-1,3-dien-1-yl)oct-7-enoic acid Traditional Name: (E)-2-(6-keto-3-propoxy-cyclohexa-1,3-dien-1-yl)-8-(4-methoxyphenyl)-2-methyl-oct-7-enoic acid Formula: C25H32O5 MolecularWeight: 412.51858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CCC(=O)C(=C1)C(C)(CCCCC=CC2=CC=C(C=C2)OC)C(=O)O

Isomeric SMILES

CCCOC1=CCC(=O)C(=C1)C(C)(CCCC/C=C/C2=CC=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C25H32O5/c1-4-17-30-21-14-15-23(26)22(18-21)25(2,24(27)28)16-8-6-5-7-9-19-10-12-20(29-3)13-11-19/h7,9-14,18H,4-6,8,15-17H2,1-3H3,(H,27,28)/b9-7+