[1-(1-ethoxy-3-phenylselanyl-prop-2-ynyl)cyclohexyl]-phenyl-methanone

Systemtic Name: [1-(1-ethoxy-3-phenylselanyl-prop-2-ynyl)cyclohexyl]-phenyl-methanone Openeye Name: [1-(1-ethoxy-3-phenylselanyl-prop-2-ynyl)cyclohexyl]-phenyl-methanone CAS Name: [1-[1-ethoxy-3-(phenylseleno)prop-2-ynyl]cyclohexyl]-phenylmethanone IUPAC Name: [1-(1-ethoxy-3-phenylselanylprop-2-ynyl)cyclohexyl]-phenylmethanone Traditional Name: [1-[1-ethoxy-3-(phenylseleno)prop-2-ynyl]cyclohexyl]-phenyl-methanone Formula: C24H26O2Se MolecularWeight: 425.42204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#C[Se]C1=CC=CC=C1)C2(CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(C#C[Se]C1=CC=CC=C1)C2(CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26O2Se/c1-2-26-22(16-19-27-21-14-8-4-9-15-21)24(17-10-5-11-18-24)23(25)20-12-6-3-7-13-20/h3-4,6-9,12-15,22H,2,5,10-11,17-18H2,1H3