(E)-3-(1-adamantyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-adamantyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-adamantyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-adamantyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-adamantyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-adamantyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H28O4/c1-24-19-9-17(10-20(25-2)21(19)26-3)18(23)4-5-22-11-14-6-15(12-22)8-16(7-14)13-22/h4-5,9-10,14-16H,6-8,11-13H2,1-3H3/b5-4+