(2,6-ditert-butyl-4-methoxy-phenyl) (3S)-3-ethenylheptanoate

Systemtic Name: (2,6-ditert-butyl-4-methoxy-phenyl) (3S)-3-ethenylheptanoate Openeye Name: (2,6-ditert-butyl-4-methoxy-phenyl) (3S)-3-vinylheptanoate CAS Name: (3S)-3-ethenylheptanoic acid (2,6-ditert-butyl-4-methoxyphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-methoxyphenyl) (3S)-3-ethenylheptanoate Traditional Name: (3S)-3-butylpent-4-enoic acid (2,6-ditert-butyl-4-methoxy-phenyl) ester Formula: C24H38O3 MolecularWeight: 374.55672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)OC1=C(C=C(C=C1C(C)(C)C)OC)C(C)(C)C)C=C

Isomeric SMILES

CCCC[C@@H](CC(=O)OC1=C(C=C(C=C1C(C)(C)C)OC)C(C)(C)C)C=C

InChI

InChI=1S/C24H38O3/c1-10-12-13-17(11-2)14-21(25)27-22-19(23(3,4)5)15-18(26-9)16-20(22)24(6,7)8/h11,15-17H,2,10,12-14H2,1,3-9H3/t17-/m0/s1