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

Systemtic Name: (Z)-5-(1-adamantyl)-2-(3-bromophenyl)-3-(4-methoxyphenyl)pent-2-en-1-ol Openeye Name: (Z)-5-(1-adamantyl)-2-(3-bromophenyl)-3-(4-methoxyphenyl)pent-2-en-1-ol CAS Name: (Z)-5-(1-adamantyl)-2-(3-bromophenyl)-3-(4-methoxyphenyl)-2-penten-1-ol IUPAC Name: (Z)-5-(1-adamantyl)-2-(3-bromophenyl)-3-(4-methoxyphenyl)pent-2-en-1-ol Traditional Name: (Z)-5-(1-adamantyl)-2-(3-bromophenyl)-3-(4-methoxyphenyl)pent-2-en-1-ol Formula: C28H33BrO2 MolecularWeight: 481.46442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33BrO2/c1-31-25-7-5-22(6-8-25)26(27(18-30)23-3-2-4-24(29)14-23)9-10-28-15-19-11-20(16-28)13-21(12-19)17-28/h2-8,14,19-21,30H,9-13,15-18H2,1H3/b27-26+