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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32O2/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/h2-10,19-22H,11-18H2,1H3/b27-26+