(E)-3-(1-adamantyl)-1-(4-propan-2-yloxyphenyl)but-2-en-1-one

Systemtic Name: (E)-3-(1-adamantyl)-1-(4-propan-2-yloxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(1-adamantyl)-1-(4-isopropoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(1-adamantyl)-1-(4-propan-2-yloxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(1-adamantyl)-1-(4-propan-2-yloxyphenyl)but-2-en-1-one Traditional Name: (E)-3-(1-adamantyl)-1-(4-isopropoxyphenyl)but-2-en-1-one Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C=C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)/C=C(\C)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H30O2/c1-15(2)25-21-6-4-20(5-7-21)22(24)8-16(3)23-12-17-9-18(13-23)11-19(10-17)14-23/h4-8,15,17-19H,9-14H2,1-3H3/b16-8+