COc1ccc(C2=CC(=O)CCC2)cc1OC1CCCC1
Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)cyclohex-2-en-1-one
SMILES: COc1ccc(C2=CC(=O)CCC2)cc1OC1CCCC1
Canonical SMILES: COC1=C(C=C(C=C1)C2=CC(=O)CCC2)OC3CCCC3
Molecular formula: C18H22O3
Molecular weight: 286.40
InChIKey: UIJRJYDKPFOAJY-UHFFFAOYSA-N
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
PubChem CID: 11323631 →

Synonyms

SCHEMBL6919617UIJRJYDKPFOAJY-UHFFFAOYSA-N3-(3-cyclopentyloxy-4-methoxyphenyl)cyclohex-2-en-1 -one3-(3-cyclopentyloxy-4-methoxyphenyl)cyclohex-2-en-1-one
Involved in 2 reactions→

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