(3-methyl-4-propan-2-yl-phenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (3-methyl-4-propan-2-yl-phenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (4-isopropyl-3-methyl-phenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (3-methyl-4-propan-2-ylphenyl) ester IUPAC Name: (3-methyl-4-propan-2-ylphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (4-isopropyl-3-methyl-phenyl) ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)CC2=CC3=C(C=C2)OCCO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)CC2=CC3=C(C=C2)OCCO3)C(C)C

InChI

InChI=1S/C20H22O4/c1-13(2)17-6-5-16(10-14(17)3)24-20(21)12-15-4-7-18-19(11-15)23-9-8-22-18/h4-7,10-11,13H,8-9,12H2,1-3H3