methyl 2-[2-methyl-4-[4-(3-methyl-4-oxidanyl-phenyl)hexan-2-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-methyl-4-[4-(3-methyl-4-oxidanyl-phenyl)hexan-2-yl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[3-(4-hydroxy-3-methyl-phenyl)-1-methyl-pentyl]-2-methyl-phenoxy]acetate CAS Name: 2-[4-[4-(4-hydroxy-3-methylphenyl)hexan-2-yl]-2-methylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-(4-hydroxy-3-methylphenyl)hexan-2-yl]-2-methylphenoxy]acetate Traditional Name: 2-[4-[3-(4-hydroxy-3-methyl-phenyl)-1-methyl-pentyl]-2-methyl-phenoxy]acetic acid methyl ester Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC(=C(C=C1)OCC(=O)OC)C)C2=CC(=C(C=C2)O)C

Isomeric SMILES

CCC(CC(C)C1=CC(=C(C=C1)OCC(=O)OC)C)C2=CC(=C(C=C2)O)C

InChI

InChI=1S/C23H30O4/c1-6-18(20-7-9-21(24)16(3)12-20)11-15(2)19-8-10-22(17(4)13-19)27-14-23(25)26-5/h7-10,12-13,15,18,24H,6,11,14H2,1-5H3