3-(3-cyclopentyloxy-4-methyl-phenyl)cyclohex-2-en-1-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methyl-phenyl)cyclohex-2-en-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methyl-phenyl]cyclohex-2-en-1-one CAS Name: 3-(3-cyclopentyloxy-4-methylphenyl)-1-cyclohex-2-enone IUPAC Name: 3-(3-cyclopentyloxy-4-methylphenyl)cyclohex-2-en-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methyl-phenyl]cyclohex-2-en-1-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=O)CCC2)OC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=O)CCC2)OC3CCCC3

InChI

InChI=1S/C18H22O2/c1-13-9-10-15(14-5-4-6-16(19)11-14)12-18(13)20-17-7-2-3-8-17/h9-12,17H,2-8H2,1H3