2-methyl-3-(10-oxidanylundecyl)cyclohex-2-en-1-one

Systemtic Name: 2-methyl-3-(10-oxidanylundecyl)cyclohex-2-en-1-one Openeye Name: 3-(10-hydroxyundecyl)-2-methyl-cyclohex-2-en-1-one CAS Name: 3-(10-hydroxyundecyl)-2-methyl-1-cyclohex-2-enone IUPAC Name: 3-(10-hydroxyundecyl)-2-methylcyclohex-2-en-1-one Traditional Name: 3-(10-hydroxyundecyl)-2-methyl-cyclohex-2-en-1-one Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1=O)CCCCCCCCCC(C)O

Isomeric SMILES

CC1=C(CCCC1=O)CCCCCCCCCC(C)O

InChI

InChI=1S/C18H32O2/c1-15(19)11-8-6-4-3-5-7-9-12-17-13-10-14-18(20)16(17)2/h15,19H,3-14H2,1-2H3