3-methyl-1-[4-(4-octoxyphenyl)phenyl]pentan-1-one

Systemtic Name: 3-methyl-1-[4-(4-octoxyphenyl)phenyl]pentan-1-one Openeye Name: 3-methyl-1-[4-(4-octoxyphenyl)phenyl]pentan-1-one CAS Name: 3-methyl-1-[4-(4-octoxyphenyl)phenyl]-1-pentanone IUPAC Name: 3-methyl-1-[4-(4-octoxyphenyl)phenyl]pentan-1-one Traditional Name: 3-methyl-1-[4-(4-octoxyphenyl)phenyl]pentan-1-one Formula: C26H36O2 MolecularWeight: 380.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(C)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(C)CC

InChI

InChI=1S/C26H36O2/c1-4-6-7-8-9-10-19-28-25-17-15-23(16-18-25)22-11-13-24(14-12-22)26(27)20-21(3)5-2/h11-18,21H,4-10,19-20H2,1-3H3