(Z)-3-(1-adamantyl)-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (Z)-3-(1-adamantyl)-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (Z)-3-(1-adamantyl)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (Z)-3-(1-adamantyl)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (Z)-3-(1-adamantyl)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (Z)-3-(1-adamantyl)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O2/c1-14(7-20(22)18-3-5-19(23-2)6-4-18)21-11-15-8-16(12-21)10-17(9-15)13-21/h3-7,15-17H,8-13H2,1-2H3/b14-7-