(2-oxidanylidenecyclohexyl) 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (2-oxidanylidenecyclohexyl) 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-oxocyclohexyl) 4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-benzoic acid (2-ketocyclohexyl) ester Formula: C24H26O7 MolecularWeight: 426.45904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OC3CCCCC3=O)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OC3CCCCC3=O)OC)OC

InChI

InChI=1S/C24H26O7/c1-15(25)16-8-9-18(22(12-16)28-2)14-30-21-11-10-17(13-23(21)29-3)24(27)31-20-7-5-4-6-19(20)26/h8-13,20H,4-7,14H2,1-3H3