2-[2-[4-(4-ethoxyphenyl)cyclohexyl]ethanoyl]-5-methyl-cyclohexan-1-one

Systemtic Name: 2-[2-[4-(4-ethoxyphenyl)cyclohexyl]ethanoyl]-5-methyl-cyclohexan-1-one Openeye Name: 2-[2-[4-(4-ethoxyphenyl)cyclohexyl]acetyl]-5-methyl-cyclohexanone CAS Name: 2-[2-[4-(4-ethoxyphenyl)cyclohexyl]-1-oxoethyl]-5-methyl-1-cyclohexanone IUPAC Name: 2-[2-[4-(4-ethoxyphenyl)cyclohexyl]acetyl]-5-methylcyclohexan-1-one Traditional Name: 5-methyl-2-[2-(4-p-phenetylcyclohexyl)acetyl]cyclohexanone Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC(CC2)CC(=O)C3CCC(CC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCC(CC2)CC(=O)C3CCC(CC3=O)C

InChI

InChI=1S/C23H32O3/c1-3-26-20-11-9-19(10-12-20)18-7-5-17(6-8-18)15-23(25)21-13-4-16(2)14-22(21)24/h9-12,16-18,21H,3-8,13-15H2,1-2H3