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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O2/c1-22-18-5-2-14(3-6-18)4-7-19(21)20-11-15-8-16(12-20)10-17(9-15)13-20/h2-7,15-17H,8-13H2,1H3/b7-4+