[6-[(E)-3-cyclopropylprop-2-enoyl]oxy-3,6-dimethyl-cyclohexa-2,4-dien-1-yl] (E)-3-cyclopropylprop-2-enoate

Systemtic Name: [6-[(E)-3-cyclopropylprop-2-enoyl]oxy-3,6-dimethyl-cyclohexa-2,4-dien-1-yl] (E)-3-cyclopropylprop-2-enoate Openeye Name: [6-[(E)-3-cyclopropylprop-2-enoyl]oxy-3,6-dimethyl-cyclohexa-2,4-dien-1-yl] (E)-3-cyclopropylprop-2-enoate CAS Name: (E)-3-cyclopropyl-2-propenoic acid [6-[(E)-3-cyclopropyl-1-oxoprop-2-enoxy]-3,6-dimethyl-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [6-[(E)-3-cyclopropylprop-2-enoyl]oxy-3,6-dimethylcyclohexa-2,4-dien-1-yl] (E)-3-cyclopropylprop-2-enoate Traditional Name: (E)-3-cyclopropylacrylic acid [6-[(E)-3-cyclopropylacryloyl]oxy-3,6-dimethyl-cyclohexa-2,4-dien-1-yl] ester Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C=C1)(C)OC(=O)C=CC2CC2)OC(=O)C=CC3CC3

Isomeric SMILES

CC1=CC(C(C=C1)(C)OC(=O)/C=C/C2CC2)OC(=O)/C=C/C3CC3

InChI

InChI=1S/C20H24O4/c1-14-11-12-20(2,24-19(22)10-8-16-5-6-16)17(13-14)23-18(21)9-7-15-3-4-15/h7-13,15-17H,3-6H2,1-2H3/b9-7+,10-8+