(E)-11-azanyl-10,11-diethyl-14-phenyl-tetradec-13-en-6-ol

Systemtic Name: (E)-11-azanyl-10,11-diethyl-14-phenyl-tetradec-13-en-6-ol Openeye Name: (E)-11-amino-10,11-diethyl-14-phenyl-tetradec-13-en-6-ol CAS Name: (E)-11-amino-10,11-diethyl-14-phenyl-13-tetradecen-6-ol IUPAC Name: (E)-11-amino-10,11-diethyl-14-phenyltetradec-13-en-6-ol Traditional Name: (E)-11-amino-10,11-diethyl-14-phenyl-tetradec-13-en-6-ol Formula: C24H41NO MolecularWeight: 359.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCC(CC)C(CC)(CC=CC1=CC=CC=C1)N)O

Isomeric SMILES

CCCCCC(CCCC(CC)C(CC)(C/C=C/C1=CC=CC=C1)N)O

InChI

InChI=1S/C24H41NO/c1-4-7-9-18-23(26)19-12-17-22(5-2)24(25,6-3)20-13-16-21-14-10-8-11-15-21/h8,10-11,13-16,22-23,26H,4-7,9,12,17-20,25H2,1-3H3/b16-13+