(Z)-5-[4-(1-adamantyl)-3-methoxy-phenyl]-2-phenyl-pent-2-enal

Systemtic Name: (Z)-5-[4-(1-adamantyl)-3-methoxy-phenyl]-2-phenyl-pent-2-enal Openeye Name: (Z)-5-[4-(1-adamantyl)-3-methoxy-phenyl]-2-phenyl-pent-2-enal CAS Name: (Z)-5-[4-(1-adamantyl)-3-methoxyphenyl]-2-phenyl-2-pentenal IUPAC Name: (Z)-5-[4-(1-adamantyl)-3-methoxyphenyl]-2-phenylpent-2-enal Traditional Name: (Z)-5-[4-(1-adamantyl)-3-methoxy-phenyl]-2-phenyl-pent-2-enal Formula: C28H32O2 MolecularWeight: 400.55248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC=C(C=O)C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC/C=C(\C=O)/C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H32O2/c1-30-27-15-20(6-5-9-25(19-29)24-7-3-2-4-8-24)10-11-26(27)28-16-21-12-22(17-28)14-23(13-21)18-28/h2-4,7-11,15,19,21-23H,5-6,12-14,16-18H2,1H3/b25-9+