(E)-4-(3-cyclopentyloxy-4-methoxy-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(3-cyclopentyloxy-4-methoxy-phenyl)but-3-en-2-one Openeye Name: (E)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]but-3-en-2-one CAS Name: (E)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(3-cyclopentyloxy-4-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]but-3-en-2-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-12(17)7-8-13-9-10-15(18-2)16(11-13)19-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3/b8-7+