1-[4-[4-(4-hexanoylphenyl)phenyl]phenyl]hexan-1-one

Systemtic Name: 1-[4-[4-(4-hexanoylphenyl)phenyl]phenyl]hexan-1-one Openeye Name: 1-[4-[4-(4-hexanoylphenyl)phenyl]phenyl]hexan-1-one CAS Name: 1-[4-[4-[4-(1-oxohexyl)phenyl]phenyl]phenyl]-1-hexanone IUPAC Name: 1-[4-[4-(4-hexanoylphenyl)phenyl]phenyl]hexan-1-one Traditional Name: 1-[4-[4-(4-caproylphenyl)phenyl]phenyl]hexan-1-one Formula: C30H34O2 MolecularWeight: 426.58976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CCCCC

Isomeric SMILES

CCCCCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CCCCC

InChI

InChI=1S/C30H34O2/c1-3-5-7-9-29(31)27-19-15-25(16-20-27)23-11-13-24(14-12-23)26-17-21-28(22-18-26)30(32)10-8-6-4-2/h11-22H,3-10H2,1-2H3