1-[3-(1-adamantyl)-4-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-(1-adamantyl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: 1-[3-(1-adamantyl)-4-hydroxy-phenyl]prop-2-en-1-one CAS Name: 1-[3-(1-adamantyl)-4-hydroxyphenyl]-2-propen-1-one IUPAC Name: 1-[3-(1-adamantyl)-4-hydroxyphenyl]prop-2-en-1-one Traditional Name: 1-[3-(1-adamantyl)-4-hydroxy-phenyl]prop-2-en-1-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2/c1-2-17(20)15-3-4-18(21)16(8-15)19-9-12-5-13(10-19)7-14(6-12)11-19/h2-4,8,12-14,21H,1,5-7,9-11H2