1,5-bis(4-methoxyphenyl)pentan-3-one

Systemtic Name: 1,5-bis(4-methoxyphenyl)pentan-3-one Openeye Name: 1,5-bis(4-methoxyphenyl)pentan-3-one CAS Name: 1,5-bis(4-methoxyphenyl)-3-pentanone IUPAC Name: 1,5-bis(4-methoxyphenyl)pentan-3-one Traditional Name: 1,5-bis(4-methoxyphenyl)pentan-3-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22O3/c1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h5-8,11-14H,3-4,9-10H2,1-2H3