(E)-1-(diethylamino)-1-phenyl-nonadec-10-en-2-one

Systemtic Name: (E)-1-(diethylamino)-1-phenyl-nonadec-10-en-2-one Openeye Name: (E)-1-(diethylamino)-1-phenyl-nonadec-10-en-2-one CAS Name: (E)-1-(diethylamino)-1-phenyl-10-nonadecen-2-one IUPAC Name: (E)-1-(diethylamino)-1-phenylnonadec-10-en-2-one Traditional Name: (E)-1-(diethylamino)-1-phenyl-nonadec-10-en-2-one Formula: C29H49NO MolecularWeight: 427.70546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)C(C1=CC=CC=C1)N(CC)CC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)C(C1=CC=CC=C1)N(CC)CC

InChI

InChI=1S/C29H49NO/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-28(31)29(30(5-2)6-3)27-24-21-20-22-25-27/h13-14,20-22,24-25,29H,4-12,15-19,23,26H2,1-3H3/b14-13+