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lanthanum; (6Z)-6-[(octadecylamino)methylidene]-3-tetradecoxy-cyclohexa-2,4-dien-1-one; (E)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one

lanthanum; (6Z)-6-[(octadecylamino)methylidene]-3-tetradecoxy-cyclohexa-2,4-dien-1-one; (E)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one

Systemtic Name:lanthanum; (6Z)-6-[(octadecylamino)methylidene]-3-tetradecoxy-cyclohexa-2,4-dien-1-one; (E)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one
Openeye Name:(E)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one; lanthanum; (6Z)-6-[(octadecylamino)methylene]-3-tetradecoxy-cyclohexa-2,4-dien-1-one
CAS Name:(E)-3-hydroxy-1,3-diphenyl-2-propen-1-one; lanthanum; (6Z)-6-[(octadecylamino)methylidene]-3-tetradecoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one; lanthanum; (6Z)-6-[(octadecylamino)methylidene]-3-tetradecoxycyclohexa-2,4-dien-1-one
Traditional Name:(E)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one; lanthanum; (6Z)-3-myristyloxy-6-[(stearylamino)methylene]cyclohexa-2,4-dien-1-one
Formula: C123H178LaN2O10
MolecularWeight: 1983.64232
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC=C1C=CC(=CC1=O)OCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCCCCNC=C1C=CC(=CC1=O)OCCCCCCCCCCCCCC.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.[La]


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN/C=C/1\C(=O)C=C(C=C1)OCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCCCCN/C=C/1\C(=O)C=C(C=C1)OCCCCCCCCCCCCCC.C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/O.C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/O.C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/O.[La]


InChI

InChI=1S/2C39H71NO2.3C15H12O2.La/c2*1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-33-40-36-37-31-32-38(35-39(37)41)42-34-30-28-26-24-22-16-14-12-10-8-6-4-2;3*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h2*31-32,35-36,40H,3-30,33-34H2,1-2H3;3*1-11,16H;/b2*37-36-;3*14-11+;


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