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

Systemtic Name: (2,3,4,5,6-pentamethylphenyl)-phenyl-methanone Openeye Name: (2,3,4,5,6-pentamethylphenyl)-phenyl-methanone CAS Name: (2,3,4,5,6-pentamethylphenyl)-phenylmethanone IUPAC Name: (2,3,4,5,6-pentamethylphenyl)-phenylmethanone Traditional Name: (2,3,4,5,6-pentamethylphenyl)-phenyl-methanone Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O/c1-11-12(2)14(4)17(15(5)13(11)3)18(19)16-9-7-6-8-10-16/h6-10H,1-5H3