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

Systemtic Name: (R)-[1-[(1R)-1-ethoxy-3-phenylselanyl-prop-2-ynyl]cyclohexyl]-phenyl-methanol Openeye Name: (R)-[1-[(1R)-1-ethoxy-3-phenylselanyl-prop-2-ynyl]cyclohexyl]-phenyl-methanol CAS Name: (R)-[1-[(1R)-1-ethoxy-3-(phenylseleno)prop-2-ynyl]cyclohexyl]-phenylmethanol IUPAC Name: (R)-[1-[(1R)-1-ethoxy-3-phenylselanylprop-2-ynyl]cyclohexyl]-phenylmethanol Traditional Name: (R)-[1-[(1R)-1-ethoxy-3-(phenylseleno)prop-2-ynyl]cyclohexyl]-phenyl-methanol Formula: C24H28O2Se MolecularWeight: 427.43792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[C@@H](C#C[Se]C1=CC=CC=C1)C2(CCCCC2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C24H28O2Se/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/h3-4,6-9,12-15,22-23,25H,2,5,10-11,17-18H2,1H3/t22-,23+/m0/s1