(2-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methanone

Systemtic Name: (2-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methanone Openeye Name: (2-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methanone CAS Name: (2-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methanone IUPAC Name: (2-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methanone Traditional Name: (2-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methanone Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2OC)C)C

InChI

InChI=1S/C19H22O2/c1-11-12(2)14(4)18(15(5)13(11)3)19(20)16-9-7-8-10-17(16)21-6/h7-10H,1-6H3