(4-methylphenyl)methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name: (4-methylphenyl)methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: p-tolylmethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid (4-methylbenzyl) ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c1-14-2-4-16(5-3-14)13-23-19(20)9-7-15-6-8-17-18(12-15)22-11-10-21-17/h2-9,12H,10-11,13H2,1H3