6-pentyl-3-(4-propylcyclohexyl)cyclohex-2-en-1-one

Systemtic Name: 6-pentyl-3-(4-propylcyclohexyl)cyclohex-2-en-1-one Openeye Name: 6-pentyl-3-(4-propylcyclohexyl)cyclohex-2-en-1-one CAS Name: 6-pentyl-3-(4-propylcyclohexyl)-1-cyclohex-2-enone IUPAC Name: 6-pentyl-3-(4-propylcyclohexyl)cyclohex-2-en-1-one Traditional Name: 6-amyl-3-(4-propylcyclohexyl)cyclohex-2-en-1-one Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1=O)C2CCC(CC2)CCC

Isomeric SMILES

CCCCCC1CCC(=CC1=O)C2CCC(CC2)CCC

InChI

InChI=1S/C20H34O/c1-3-5-6-8-18-13-14-19(15-20(18)21)17-11-9-16(7-4-2)10-12-17/h15-18H,3-14H2,1-2H3