N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-5-oxidanyl-pentanamide

Systemtic Name: N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-5-oxidanyl-pentanamide Openeye Name: 5-hydroxy-N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]pentanamide CAS Name: 5-hydroxy-N-[4-[(E)-7-(4-methoxyphenyl)-1-oxohept-6-enyl]-1-cyclohexa-1,5-dienyl]pentanamide IUPAC Name: 5-hydroxy-N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]pentanamide Traditional Name: 5-hydroxy-N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]valeramide Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCC(=O)C2CC=C(C=C2)NC(=O)CCCCO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCC(=O)C2CC=C(C=C2)NC(=O)CCCCO

InChI

InChI=1S/C25H33NO4/c1-30-23-17-11-20(12-18-23)8-4-2-3-5-9-24(28)21-13-15-22(16-14-21)26-25(29)10-6-7-19-27/h4,8,11-13,15-18,21,27H,2-3,5-7,9-10,14,19H2,1H3,(H,26,29)/b8-4+