methyl 2-[4-[3-[4-methoxy-3-(3-methylbutyl)-2-oxidanyl-phenyl]-3-oxidanylidene-propyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[3-[4-methoxy-3-(3-methylbutyl)-2-oxidanyl-phenyl]-3-oxidanylidene-propyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[3-(2-hydroxy-3-isopentyl-4-methoxy-phenyl)-3-oxo-propyl]phenoxy]acetate CAS Name: 2-[4-[3-[2-hydroxy-4-methoxy-3-(3-methylbutyl)phenyl]-3-oxopropyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-[2-hydroxy-4-methoxy-3-(3-methylbutyl)phenyl]-3-oxopropyl]phenoxy]acetate Traditional Name: 2-[4-[3-(2-hydroxy-3-isoamyl-4-methoxy-phenyl)-3-keto-propyl]phenoxy]acetic acid methyl ester Formula: C24H30O6 MolecularWeight: 414.4914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(C=CC(=C1O)C(=O)CCC2=CC=C(C=C2)OCC(=O)OC)OC

Isomeric SMILES

CC(C)CCC1=C(C=CC(=C1O)C(=O)CCC2=CC=C(C=C2)OCC(=O)OC)OC

InChI

InChI=1S/C24H30O6/c1-16(2)5-11-20-22(28-3)14-12-19(24(20)27)21(25)13-8-17-6-9-18(10-7-17)30-15-23(26)29-4/h6-7,9-10,12,14,16,27H,5,8,11,13,15H2,1-4H3