(E,2R)-2-[[(4S)-hexadec-1-en-4-yl]amino]-4-phenyl-but-3-en-1-ol

Systemtic Name: (E,2R)-2-[[(4S)-hexadec-1-en-4-yl]amino]-4-phenyl-but-3-en-1-ol Openeye Name: (E,2R)-2-[[(1S)-1-allyltridecyl]amino]-4-phenyl-but-3-en-1-ol CAS Name: (E,2R)-2-[[(4S)-hexadec-1-en-4-yl]amino]-4-phenyl-3-buten-1-ol IUPAC Name: (E,2R)-2-[[(4S)-hexadec-1-en-4-yl]amino]-4-phenylbut-3-en-1-ol Traditional Name: (E,2R)-2-[[(1S)-1-laurylbut-3-enyl]amino]-4-phenyl-but-3-en-1-ol Formula: C26H43NO MolecularWeight: 385.62572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CC=C)NC(CO)C=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCC[C@@H](CC=C)N[C@@H](CO)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C26H43NO/c1-3-5-6-7-8-9-10-11-12-16-20-25(17-4-2)27-26(23-28)22-21-24-18-14-13-15-19-24/h4,13-15,18-19,21-22,25-28H,2-3,5-12,16-17,20,23H2,1H3/b22-21+/t25-,26-/m1/s1