(E)-1-(1-adamantyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-adamantyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1-adamantyl)-3-(4-allyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-adamantyl)-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-adamantyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-adamantyl)-3-(4-allyloxyphenyl)prop-2-en-1-one Formula: C22H26O2 MolecularWeight: 322.44064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H26O2/c1-2-9-24-20-6-3-16(4-7-20)5-8-21(23)22-13-17-10-18(14-22)12-19(11-17)15-22/h2-8,17-19H,1,9-15H2/b8-5+