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

Systemtic Name: (E)-1-(1-adamantyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1-adamantyl)-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-adamantyl)-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-adamantyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-adamantyl)-3-p-cumenyl-prop-2-en-1-one Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O/c1-15(2)20-6-3-16(4-7-20)5-8-21(23)22-12-17-9-18(13-22)11-19(10-17)14-22/h3-8,15,17-19H,9-14H2,1-2H3/b8-5+