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[4-[4-(4-cyanophenyl)phenoxy]carbonylphenyl] 4-heptylbenzoate

[4-[4-(4-cyanophenyl)phenoxy]carbonylphenyl] 4-heptylbenzoate

Systemtic Name:[4-[4-(4-cyanophenyl)phenoxy]carbonylphenyl] 4-heptylbenzoate
Openeye Name:[4-[4-(4-cyanophenyl)phenoxy]carbonylphenyl] 4-heptylbenzoate
CAS Name:4-heptylbenzoic acid [4-[[4-(4-cyanophenyl)phenoxy]-oxomethyl]phenyl] ester
IUPAC Name:[4-[4-(4-cyanophenyl)phenoxy]carbonylphenyl] 4-heptylbenzoate
Traditional Name:4-heptylbenzoic acid [4-[4-(4-cyanophenyl)phenoxy]carbonylphenyl] ester
Formula: C34H31NO4
MolecularWeight: 517.61424
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N


Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C34H31NO4/c1-2-3-4-5-6-7-25-8-14-29(15-9-25)33(36)39-32-22-18-30(19-23-32)34(37)38-31-20-16-28(17-21-31)27-12-10-26(24-35)11-13-27/h8-23H,2-7H2,1H3


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