5-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-N,N-dimethyl-pentanamide

Systemtic Name: 5-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-N,N-dimethyl-pentanamide Openeye Name: 5-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-3-oxo-cyclohexa-1,5-dien-1-yl]oxy-N,N-dimethyl-pentanamide CAS Name: 5-[[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]-N,N-dimethylpentanamide IUPAC Name: 5-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-3-oxocyclohexa-1,5-dien-1-yl]oxy-N,N-dimethylpentanamide Traditional Name: 5-[3-keto-6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]cyclohexa-1,5-dien-1-yl]oxy-N,N-dimethyl-valeramide Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCCCOC1=CC(=O)CC=C1CCCCC=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CCCCOC1=CC(=O)CC=C1CCCC/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C26H35NO4/c1-27(2)26(29)12-8-9-19-31-25-20-23(28)16-15-22(25)11-7-5-4-6-10-21-13-17-24(30-3)18-14-21/h6,10,13-15,17-18,20H,4-5,7-9,11-12,16,19H2,1-3H3/b10-6+