[2,3-dimethyl-3-[(E)-4-methylpent-2-enoyl]oxy-butan-2-yl] (E)-4-methylpent-2-enoate

Systemtic Name: [2,3-dimethyl-3-[(E)-4-methylpent-2-enoyl]oxy-butan-2-yl] (E)-4-methylpent-2-enoate Openeye Name: [1,1,2-trimethyl-2-[(E)-4-methylpent-2-enoyl]oxy-propyl] (E)-4-methylpent-2-enoate CAS Name: (E)-4-methyl-2-pentenoic acid [2,3-dimethyl-3-[(E)-4-methyl-1-oxopent-2-enoxy]butan-2-yl] ester IUPAC Name: [2,3-dimethyl-3-[(E)-4-methylpent-2-enoyl]oxybutan-2-yl] (E)-4-methylpent-2-enoate Traditional Name: (E)-4-methylpent-2-enoic acid [1,1,2-trimethyl-2-[(E)-4-methylpent-2-enoyl]oxy-propyl] ester Formula: C18H30O4 MolecularWeight: 310.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)OC(C)(C)C(C)(C)OC(=O)C=CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H30O4/c1-13(2)9-11-15(19)21-17(5,6)18(7,8)22-16(20)12-10-14(3)4/h9-14H,1-8H3/b11-9+,12-10+