methyl 2-(1,3-benzodioxol-5-yl)-2-(4-methyl-2,6-dipropyl-phenoxy)ethanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(4-methyl-2,6-dipropyl-phenoxy)ethanoate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(4-methyl-2,6-dipropyl-phenoxy)acetate CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(4-methyl-2,6-dipropylphenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(4-methyl-2,6-dipropylphenoxy)acetate Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(4-methyl-2,6-dipropyl-phenoxy)acetic acid methyl ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OC(C2=CC3=C(C=C2)OCO3)C(=O)OC)CCC)C

Isomeric SMILES

CCCC1=CC(=CC(=C1OC(C2=CC3=C(C=C2)OCO3)C(=O)OC)CCC)C

InChI

InChI=1S/C23H28O5/c1-5-7-16-11-15(3)12-17(8-6-2)21(16)28-22(23(24)25-4)18-9-10-19-20(13-18)27-14-26-19/h9-13,22H,5-8,14H2,1-4H3