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

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

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

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CO)C2=CC=CC=C2)CCC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\CO)/C2=CC=CC=C2)/CCC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C28H34O2/c1-30-25-9-7-24(8-10-25)26(27(19-29)23-5-3-2-4-6-23)11-12-28-16-20-13-21(17-28)15-22(14-20)18-28/h2-10,20-22,29H,11-19H2,1H3/b27-26+


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