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

Systemtic Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)carbonyl-1-adamantyl]methanone Openeye Name: [3-(4-methoxybenzoyl)-1-adamantyl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[3-[(4-methoxyphenyl)-oxomethyl]-1-adamantyl]methanone IUPAC Name: [3-(4-methoxybenzoyl)-1-adamantyl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(3-p-anisoyl-1-adamantyl)methanone Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C23CC4CC(C2)CC(C4)(C3)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C23CC4CC(C2)CC(C4)(C3)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H28O4/c1-29-21-7-3-19(4-8-21)23(27)25-12-17-11-18(13-25)15-26(14-17,16-25)24(28)20-5-9-22(30-2)10-6-20/h3-10,17-18H,11-16H2,1-2H3