(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)pent-1-en-3-one

Systemtic Name: (E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)pent-1-en-3-one Openeye Name: (E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]pent-1-en-3-one CAS Name: (E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-1-penten-3-one IUPAC Name: (E)-1-(3-cyclopentyloxy-4-methoxyphenyl)pent-1-en-3-one Traditional Name: (E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]pent-1-en-3-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CCC(=O)/C=C/C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C17H22O3/c1-3-14(18)10-8-13-9-11-16(19-2)17(12-13)20-15-6-4-5-7-15/h8-12,15H,3-7H2,1-2H3/b10-8+