2-[2-[4-(4-methoxyphenyl)phenyl]ethanoyl]-5-pentyl-cyclohexan-1-one

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)phenyl]ethanoyl]-5-pentyl-cyclohexan-1-one Openeye Name: 2-[2-[4-(4-methoxyphenyl)phenyl]acetyl]-5-pentyl-cyclohexanone CAS Name: 2-[2-[4-(4-methoxyphenyl)phenyl]-1-oxoethyl]-5-pentyl-1-cyclohexanone IUPAC Name: 2-[2-[4-(4-methoxyphenyl)phenyl]acetyl]-5-pentylcyclohexan-1-one Traditional Name: 5-amyl-2-[2-[4-(4-methoxyphenyl)phenyl]acetyl]cyclohexanone Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(C(=O)C1)C(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC1CCC(C(=O)C1)C(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32O3/c1-3-4-5-6-19-9-16-24(25(27)17-19)26(28)18-20-7-10-21(11-8-20)22-12-14-23(29-2)15-13-22/h7-8,10-15,19,24H,3-6,9,16-18H2,1-2H3