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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24O2/c1-22-18-4-2-3-17(10-18)19(21)5-6-20-11-14-7-15(12-20)9-16(8-14)13-20/h2-6,10,14-16H,7-9,11-13H2,1H3/b6-5+