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

Systemtic Name: 2-[2-[4-(4-nonoxyphenyl)phenyl]ethanoyl]-5-pentyl-cyclohexan-1-one Openeye Name: 2-[2-[4-(4-nonoxyphenyl)phenyl]acetyl]-5-pentyl-cyclohexanone CAS Name: 2-[2-[4-(4-nonoxyphenyl)phenyl]-1-oxoethyl]-5-pentyl-1-cyclohexanone IUPAC Name: 2-[2-[4-(4-nonoxyphenyl)phenyl]acetyl]-5-pentylcyclohexan-1-one Traditional Name: 5-amyl-2-[2-[4-(4-nonoxyphenyl)phenyl]acetyl]cyclohexanone Formula: C34H48O3 MolecularWeight: 504.74312

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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)CCCCC

Isomeric SMILES

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

InChI

InChI=1S/C34H48O3/c1-3-5-7-8-9-10-12-24-37-31-21-19-30(20-22-31)29-17-14-28(15-18-29)26-34(36)32-23-16-27(25-33(32)35)13-11-6-4-2/h14-15,17-22,27,32H,3-13,16,23-26H2,1-2H3