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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohex-2-en-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohex-2-en-1-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohex-2-en-1-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)CCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)CCC2)OC3CCCC3

InChI

InChI=1S/C18H22O3/c1-20-17-10-9-14(13-5-4-6-15(19)11-13)12-18(17)21-16-7-2-3-8-16/h9-12,16H,2-8H2,1H3