3-[(E)-2-methyl-3-phenyl-prop-2-enoyl]oxybutan-2-yl (E)-2-methyl-3-phenyl-prop-2-enoate

Systemtic Name: 3-[(E)-2-methyl-3-phenyl-prop-2-enoyl]oxybutan-2-yl (E)-2-methyl-3-phenyl-prop-2-enoate Openeye Name: [1-methyl-2-[(E)-2-methyl-3-phenyl-prop-2-enoyl]oxy-propyl] (E)-2-methyl-3-phenyl-prop-2-enoate CAS Name: (E)-2-methyl-3-phenyl-2-propenoic acid 3-[(E)-2-methyl-1-oxo-3-phenylprop-2-enoxy]butan-2-yl ester IUPAC Name: 3-[(E)-2-methyl-3-phenylprop-2-enoyl]oxybutan-2-yl (E)-2-methyl-3-phenylprop-2-enoate Traditional Name: (E)-2-methyl-3-phenyl-acrylic acid [1-methyl-2-[(E)-2-methyl-3-phenyl-acryloyl]oxy-propyl] ester Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(OC(=O)/C(=C/C1=CC=CC=C1)/C)C(OC(=O)/C(=C/C2=CC=CC=C2)/C)C

InChI

InChI=1S/C24H26O4/c1-17(15-21-11-7-5-8-12-21)23(25)27-19(3)20(4)28-24(26)18(2)16-22-13-9-6-10-14-22/h5-16,19-20H,1-4H3/b17-15+,18-16+