(E,7S)-N-[(Z)-3-chloranyl-2-(3-methyl-2-oxidanyl-phenyl)prop-2-enyl]-7-methoxy-N-methyl-tetradec-4-enamide

Systemtic Name: (E,7S)-N-[(Z)-3-chloranyl-2-(3-methyl-2-oxidanyl-phenyl)prop-2-enyl]-7-methoxy-N-methyl-tetradec-4-enamide Openeye Name: (E,7S)-N-[(Z)-3-chloro-2-(2-hydroxy-3-methyl-phenyl)allyl]-7-methoxy-N-methyl-tetradec-4-enamide CAS Name: (E,7S)-N-[(Z)-3-chloro-2-(2-hydroxy-3-methylphenyl)prop-2-enyl]-7-methoxy-N-methyl-4-tetradecenamide IUPAC Name: (E,7S)-N-[(Z)-3-chloro-2-(2-hydroxy-3-methylphenyl)prop-2-enyl]-7-methoxy-N-methyltetradec-4-enamide Traditional Name: (E,7S)-N-[(Z)-3-chloro-2-(2-hydroxy-3-methyl-phenyl)allyl]-7-methoxy-N-methyl-tetradec-4-enamide Formula: C26H40ClNO3 MolecularWeight: 450.0537

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC=CCCC(=O)N(C)CC(=CCl)C1=C(C(=CC=C1)C)O)OC

Isomeric SMILES

CCCCCCC[C@@H](C/C=C/CCC(=O)N(C)C/C(=C\Cl)/C1=C(C(=CC=C1)C)O)OC

InChI

InChI=1S/C26H40ClNO3/c1-5-6-7-8-10-15-23(31-4)16-11-9-12-18-25(29)28(3)20-22(19-27)24-17-13-14-21(2)26(24)30/h9,11,13-14,17,19,23,30H,5-8,10,12,15-16,18,20H2,1-4H3/b11-9+,22-19+/t23-/m0/s1