5-heptyl-2-[2-[4-(4-nonoxyphenyl)phenyl]ethanoyl]cyclohexan-1-one

Systemtic Name: 5-heptyl-2-[2-[4-(4-nonoxyphenyl)phenyl]ethanoyl]cyclohexan-1-one Openeye Name: 5-heptyl-2-[2-[4-(4-nonoxyphenyl)phenyl]acetyl]cyclohexanone CAS Name: 5-heptyl-2-[2-[4-(4-nonoxyphenyl)phenyl]-1-oxoethyl]-1-cyclohexanone IUPAC Name: 5-heptyl-2-[2-[4-(4-nonoxyphenyl)phenyl]acetyl]cyclohexan-1-one Traditional Name: 5-heptyl-2-[2-[4-(4-nonoxyphenyl)phenyl]acetyl]cyclohexanone Formula: C36H52O3 MolecularWeight: 532.79628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)C3CCC(CC3=O)CCCCCCC

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)C3CCC(CC3=O)CCCCCCC

InChI

InChI=1S/C36H52O3/c1-3-5-7-9-10-12-14-26-39-33-23-21-32(22-24-33)31-19-16-30(17-20-31)28-36(38)34-25-18-29(27-35(34)37)15-13-11-8-6-4-2/h16-17,19-24,29,34H,3-15,18,25-28H2,1-2H3