4-[[1-[2-(4-methoxyphenyl)ethyl]cyclohexyl]methyl]heptane-3,5-dione

Systemtic Name: 4-[[1-[2-(4-methoxyphenyl)ethyl]cyclohexyl]methyl]heptane-3,5-dione Openeye Name: 4-[[1-[2-(4-methoxyphenyl)ethyl]cyclohexyl]methyl]heptane-3,5-dione CAS Name: 4-[[1-[2-(4-methoxyphenyl)ethyl]cyclohexyl]methyl]heptane-3,5-dione IUPAC Name: 4-[[1-[2-(4-methoxyphenyl)ethyl]cyclohexyl]methyl]heptane-3,5-dione Traditional Name: 4-[[1-[2-(4-methoxyphenyl)ethyl]cyclohexyl]methyl]heptane-3,5-dione Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1(CCCCC1)CCC2=CC=C(C=C2)OC)C(=O)CC

Isomeric SMILES

CCC(=O)C(CC1(CCCCC1)CCC2=CC=C(C=C2)OC)C(=O)CC

InChI

InChI=1S/C23H34O3/c1-4-21(24)20(22(25)5-2)17-23(14-7-6-8-15-23)16-13-18-9-11-19(26-3)12-10-18/h9-12,20H,4-8,13-17H2,1-3H3