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

Systemtic Name: (Z)-5-[3-(1-adamantyl)-4-methoxy-phenyl]-2-phenyl-pent-2-en-1-ol Openeye Name: (Z)-5-[3-(1-adamantyl)-4-methoxy-phenyl]-2-phenyl-pent-2-en-1-ol CAS Name: (Z)-5-[3-(1-adamantyl)-4-methoxyphenyl]-2-phenyl-2-penten-1-ol IUPAC Name: (Z)-5-[3-(1-adamantyl)-4-methoxyphenyl]-2-phenylpent-2-en-1-ol Traditional Name: (Z)-5-[3-(1-adamantyl)-4-methoxy-phenyl]-2-phenyl-pent-2-en-1-ol Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34O2/c1-30-27-11-10-20(6-5-9-25(19-29)24-7-3-2-4-8-24)15-26(27)28-16-21-12-22(17-28)14-23(13-21)18-28/h2-4,7-11,15,21-23,29H,5-6,12-14,16-19H2,1H3/b25-9+