[(2R)-7-(2-methanoylphenyl)heptan-2-yl] (E)-but-2-enoate

Systemtic Name: [(2R)-7-(2-methanoylphenyl)heptan-2-yl] (E)-but-2-enoate Openeye Name: [(1R)-6-(2-formylphenyl)-1-methyl-hexyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(2R)-7-(2-formylphenyl)heptan-2-yl] ester IUPAC Name: [(2R)-7-(2-formylphenyl)heptan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(1R)-6-(2-formylphenyl)-1-methyl-hexyl] ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)CCCCCC1=CC=CC=C1C=O

Isomeric SMILES

C/C=C/C(=O)O[C@H](C)CCCCCC1=CC=CC=C1C=O

InChI

InChI=1S/C18H24O3/c1-3-9-18(20)21-15(2)10-5-4-6-11-16-12-7-8-13-17(16)14-19/h3,7-9,12-15H,4-6,10-11H2,1-2H3/b9-3+/t15-/m1/s1