(Z)-5-(1-adamantyl)-4-(3-methoxyphenyl)-2-phenyl-pent-2-en-1-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC23CC4CC(C2)CC(C4)C3)C=C(CO)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(CC23CC4CC(C2)CC(C4)C3)/C=C(\CO)/C5=CC=CC=C5

InChI

InChI=1S/C28H34O2/c1-30-27-9-5-8-24(14-27)25(13-26(19-29)23-6-3-2-4-7-23)18-28-15-20-10-21(16-28)12-22(11-20)17-28/h2-9,13-14,20-22,25,29H,10-12,15-19H2,1H3/b26-13+