6-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]hexyl 2,2-dimethylbutanoate

Systemtic Name: 6-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]hexyl 2,2-dimethylbutanoate Openeye Name: 6-[4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]hexyl 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid 6-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]hexyl ester IUPAC Name: 6-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]hexyl 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid 6-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenoxy]hexyl ester Formula: C22H32O5 MolecularWeight: 376.48648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCCCCCCOC1=CC=C(C=C1)C=CC(=O)OC

Isomeric SMILES

CCC(C)(C)C(=O)OCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC

InChI

InChI=1S/C22H32O5/c1-5-22(2,3)21(24)27-17-9-7-6-8-16-26-19-13-10-18(11-14-19)12-15-20(23)25-4/h10-15H,5-9,16-17H2,1-4H3/b15-12+