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

Systemtic Name: 6-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-N,N-dimethyl-hexanamide Openeye Name: 6-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-cyclohexa-1,5-dien-1-yl]-N,N-dimethyl-hexanamide CAS Name: 6-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-1-cyclohexa-1,5-dienyl]-N,N-dimethylhexanamide IUPAC Name: 6-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxocyclohexa-1,5-dien-1-yl]-N,N-dimethylhexanamide Traditional Name: 6-[4-keto-6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]cyclohexa-1,5-dien-1-yl]-N,N-dimethyl-hexanamide Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCCCCC1=CCC(=O)C=C1CCCCC=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CCCCCC1=CCC(=O)C=C1CCCC/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C27H37NO3/c1-28(2)27(30)14-10-6-9-12-23-17-18-25(29)21-24(23)13-8-5-4-7-11-22-15-19-26(31-3)20-16-22/h7,11,15-17,19-21H,4-6,8-10,12-14,18H2,1-3H3/b11-7+