1-[3-(1-adamantyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone

Systemtic Name: 1-[3-(1-adamantyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone Openeye Name: 1-[7-(1-adamantyl)tetralin-5-yl]ethanone CAS Name: 1-[3-(1-adamantyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone IUPAC Name: 1-[3-(1-adamantyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone Traditional Name: 1-[7-(1-adamantyl)tetralin-5-yl]ethanone Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1CCCC2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1CCCC2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28O/c1-14(23)21-10-19(9-18-4-2-3-5-20(18)21)22-11-15-6-16(12-22)8-17(7-15)13-22/h9-10,15-17H,2-8,11-13H2,1H3