(E)-3-[2-(1-adamantyl)-4-methoxy-phenyl]prop-1-en-1-ol

Systemtic Name: (E)-3-[2-(1-adamantyl)-4-methoxy-phenyl]prop-1-en-1-ol Openeye Name: (E)-3-[2-(1-adamantyl)-4-methoxy-phenyl]prop-1-en-1-ol CAS Name: (E)-3-[2-(1-adamantyl)-4-methoxyphenyl]-1-propen-1-ol IUPAC Name: (E)-3-[2-(1-adamantyl)-4-methoxyphenyl]prop-1-en-1-ol Traditional Name: (E)-3-[2-(1-adamantyl)-4-methoxy-phenyl]prop-1-en-1-ol Formula: C20H26O2 MolecularWeight: 298.41924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O2/c1-22-18-5-4-17(3-2-6-21)19(10-18)20-11-14-7-15(12-20)9-16(8-14)13-20/h2,4-6,10,14-16,21H,3,7-9,11-13H2,1H3/b6-2+