(5Z,8Z,11Z,14Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-16,16-dimethyl-20-oxidanyl-icosa-5,8,11,14-tetraenamide

Systemtic Name: (5Z,8Z,11Z,14Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-16,16-dimethyl-20-oxidanyl-icosa-5,8,11,14-tetraenamide Openeye Name: (5Z,8Z,11Z,14Z)-20-hydroxy-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-16,16-dimethyl-icosa-5,8,11,14-tetraenamide CAS Name: (5Z,8Z,11Z,14Z)-20-hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-16,16-dimethyleicosa-5,8,11,14-tetraenamide IUPAC Name: (5Z,8Z,11Z,14Z)-20-hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-16,16-dimethylicosa-5,8,11,14-tetraenamide Traditional Name: (5Z,8Z,11Z,14Z)-20-hydroxy-16,16-dimethyl-N-vanillyl-eicosa-5,8,11,14-tetraenamide Formula: C30H45NO4 MolecularWeight: 483.6826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCO)C=CCC=CCC=CCC=CCCCC(=O)NCC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CC(C)(CCCCO)/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C30H45NO4/c1-30(2,22-16-17-23-32)21-15-13-11-9-7-5-4-6-8-10-12-14-18-29(34)31-25-26-19-20-27(33)28(24-26)35-3/h4-5,8-11,15,19-21,24,32-33H,6-7,12-14,16-18,22-23,25H2,1-3H3,(H,31,34)/b5-4-,10-8-,11-9-,21-15-