(4R)-3-[(4S)-hexadec-1-en-4-yl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(4S)-hexadec-1-en-4-yl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-allyltridecyl]-4-[(E)-styryl]oxazolidin-2-one CAS Name: (4R)-3-[(4S)-hexadec-1-en-4-yl]-4-[(E)-2-phenylethenyl]-2-oxazolidinone IUPAC Name: (4R)-3-[(4S)-hexadec-1-en-4-yl]-4-[(E)-2-phenylethenyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-laurylbut-3-enyl]-4-[(E)-styryl]oxazolidin-2-one Formula: C27H41NO2 MolecularWeight: 411.61994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CC=C)N1C(COC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC[C@@H](CC=C)N1[C@@H](COC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C27H41NO2/c1-3-5-6-7-8-9-10-11-12-16-20-25(17-4-2)28-26(23-30-27(28)29)22-21-24-18-14-13-15-19-24/h4,13-15,18-19,21-22,25-26H,2-3,5-12,16-17,20,23H2,1H3/b22-21+/t25-,26-/m1/s1