(Z,4S)-2-phenyl-1-[(phenylmethyl)amino]dodec-2-en-4-ol

Systemtic Name: (Z,4S)-2-phenyl-1-[(phenylmethyl)amino]dodec-2-en-4-ol Openeye Name: (Z,4S)-1-(benzylamino)-2-phenyl-dodec-2-en-4-ol CAS Name: (Z,4S)-2-phenyl-1-[(phenylmethyl)amino]-2-dodecen-4-ol IUPAC Name: (Z,4S)-1-(benzylamino)-2-phenyldodec-2-en-4-ol Traditional Name: (Z,4S)-1-(benzylamino)-2-phenyl-dodec-2-en-4-ol Formula: C25H35NO MolecularWeight: 365.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=C(CNCC1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCC[C@@H](/C=C(\CNCC1=CC=CC=C1)/C2=CC=CC=C2)O

InChI

InChI=1S/C25H35NO/c1-2-3-4-5-6-13-18-25(27)19-24(23-16-11-8-12-17-23)21-26-20-22-14-9-7-10-15-22/h7-12,14-17,19,25-27H,2-6,13,18,20-21H2,1H3/b24-19+/t25-/m0/s1