(3-methyl-4-propan-2-yl-phenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (3-methyl-4-propan-2-yl-phenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (4-isopropyl-3-methyl-phenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (3-methyl-4-propan-2-ylphenyl) ester IUPAC Name: (3-methyl-4-propan-2-ylphenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (4-isopropyl-3-methyl-phenyl) ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C=CC2=CC3=C(C=C2)OCO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)/C=C/C2=CC3=C(C=C2)OCO3)C(C)C

InChI

InChI=1S/C20H20O4/c1-13(2)17-7-6-16(10-14(17)3)24-20(21)9-5-15-4-8-18-19(11-15)23-12-22-18/h4-11,13H,12H2,1-3H3/b9-5+