(4-methylphenyl)-[3-(4-methylphenyl)carbonyl-1-adamantyl]methanone

Systemtic Name: (4-methylphenyl)-[3-(4-methylphenyl)carbonyl-1-adamantyl]methanone Openeye Name: [3-(4-methylbenzoyl)-1-adamantyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-[(4-methylphenyl)-oxomethyl]-1-adamantyl]methanone IUPAC Name: [3-(4-methylbenzoyl)-1-adamantyl]-(4-methylphenyl)methanone Traditional Name: (3-p-toluoyl-1-adamantyl)-(p-tolyl)methanone Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C23CC4CC(C2)CC(C4)(C3)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C23CC4CC(C2)CC(C4)(C3)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H28O2/c1-17-3-7-21(8-4-17)23(27)25-12-19-11-20(13-25)15-26(14-19,16-25)24(28)22-9-5-18(2)6-10-22/h3-10,19-20H,11-16H2,1-2H3