3-(5-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-one

Systemtic Name: 3-(5-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-one Openeye Name: 3-(5-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-one CAS Name: 3-(5-methoxy-2,6-dimethylheptyl)-1-cyclopent-2-enone IUPAC Name: 3-(5-methoxy-2,6-dimethylheptyl)cyclopent-2-en-1-one Traditional Name: 3-(5-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-one Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC(C)CC1=CC(=O)CC1)OC

Isomeric SMILES

CC(C)C(CCC(C)CC1=CC(=O)CC1)OC

InChI

InChI=1S/C15H26O2/c1-11(2)15(17-4)8-5-12(3)9-13-6-7-14(16)10-13/h10-12,15H,5-9H2,1-4H3