1-[4-(1-adamantyl)-3-methoxy-phenyl]prop-2-en-1-one

Systemtic Name: 1-[4-(1-adamantyl)-3-methoxy-phenyl]prop-2-en-1-one Openeye Name: 1-[4-(1-adamantyl)-3-methoxy-phenyl]prop-2-en-1-one CAS Name: 1-[4-(1-adamantyl)-3-methoxyphenyl]-2-propen-1-one IUPAC Name: 1-[4-(1-adamantyl)-3-methoxyphenyl]prop-2-en-1-one Traditional Name: 1-[4-(1-adamantyl)-3-methoxy-phenyl]prop-2-en-1-one Formula: C20H24O2 MolecularWeight: 296.40336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O2/c1-3-18(21)16-4-5-17(19(9-16)22-2)20-10-13-6-14(11-20)8-15(7-13)12-20/h3-5,9,13-15H,1,6-8,10-12H2,2H3