1,3-bis(4-methoxyphenyl)-2,2-dimethyl-but-3-en-1-one

Systemtic Name: 1,3-bis(4-methoxyphenyl)-2,2-dimethyl-but-3-en-1-one Openeye Name: 1,3-bis(4-methoxyphenyl)-2,2-dimethyl-but-3-en-1-one CAS Name: 1,3-bis(4-methoxyphenyl)-2,2-dimethyl-3-buten-1-one IUPAC Name: 1,3-bis(4-methoxyphenyl)-2,2-dimethylbut-3-en-1-one Traditional Name: 1,3-bis(4-methoxyphenyl)-2,2-dimethyl-but-3-en-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C)C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C(=C)C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22O3/c1-14(15-6-10-17(22-4)11-7-15)20(2,3)19(21)16-8-12-18(23-5)13-9-16/h6-13H,1H2,2-5H3