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

Systemtic Name: 1-[3-(1-adamantyl)-4-(methoxymethoxy)phenyl]prop-2-en-1-one Openeye Name: 1-[3-(1-adamantyl)-4-(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: 1-[3-(1-adamantyl)-4-(methoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: 1-[3-(1-adamantyl)-4-(methoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: 1-[3-(1-adamantyl)-4-(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C(=O)C=C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COCOC1=C(C=C(C=C1)C(=O)C=C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H26O3/c1-3-19(22)17-4-5-20(24-13-23-2)18(9-17)21-10-14-6-15(11-21)8-16(7-14)12-21/h3-5,9,14-16H,1,6-8,10-13H2,2H3