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4-[3-(diphenylmethyl)oxy-2-tetradecoxy-propoxy]benzenecarbonitrile

4-[3-(diphenylmethyl)oxy-2-tetradecoxy-propoxy]benzenecarbonitrile

Systemtic Name:4-[3-(diphenylmethyl)oxy-2-tetradecoxy-propoxy]benzenecarbonitrile
Openeye Name:4-(3-benzhydryloxy-2-tetradecoxy-propoxy)benzonitrile
CAS Name:4-[3-(diphenylmethyl)oxy-2-tetradecoxypropoxy]benzonitrile
IUPAC Name:4-(3-benzhydryloxy-2-tetradecoxypropoxy)benzonitrile
Traditional Name:4-(3-benzhydryloxy-2-myristyloxy-propoxy)benzonitrile
Formula: C37H49NO3
MolecularWeight: 555.78986
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COC1=CC=C(C=C1)C#N)COC(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCCCOC(COC1=CC=C(C=C1)C#N)COC(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C37H49NO3/c1-2-3-4-5-6-7-8-9-10-11-12-19-28-39-36(30-40-35-26-24-32(29-38)25-27-35)31-41-37(33-20-15-13-16-21-33)34-22-17-14-18-23-34/h13-18,20-27,36-37H,2-12,19,28,30-31H2,1H3


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