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

Systemtic Name: (E)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-but-3-en-2-one Openeye Name: (E)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-but-3-en-2-one CAS Name: (E)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-3-buten-2-one IUPAC Name: (E)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylbut-3-en-2-one Traditional Name: (E)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-but-3-en-2-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3/c1-12(13(2)18)10-14-8-9-16(19-3)17(11-14)20-15-6-4-5-7-15/h8-11,15H,4-7H2,1-3H3/b12-10+