(1S)-1-[3-methoxy-2-[[2-methoxy-6-[(1S)-1-oxidanylethyl]phenyl]diselanyl]phenyl]ethanol

Systemtic Name: (1S)-1-[3-methoxy-2-[[2-methoxy-6-[(1S)-1-oxidanylethyl]phenyl]diselanyl]phenyl]ethanol Openeye Name: (1S)-1-[2-[[2-[(1S)-1-hydroxyethyl]-6-methoxy-phenyl]diselanyl]-3-methoxy-phenyl]ethanol CAS Name: (1S)-1-[2-[[2-[(1S)-1-hydroxyethyl]-6-methoxyphenyl]diselanyl]-3-methoxyphenyl]ethanol IUPAC Name: (1S)-1-[2-[[2-[(1S)-1-hydroxyethyl]-6-methoxyphenyl]diselanyl]-3-methoxyphenyl]ethanol Traditional Name: (1S)-1-[2-[[2-[(1S)-1-hydroxyethyl]-6-methoxy-phenyl]diselanyl]-3-methoxy-phenyl]ethanol Formula: C18H22O4Se2 MolecularWeight: 460.28488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC=C1)OC)[Se][Se]C2=C(C=CC=C2OC)C(C)O)O

Isomeric SMILES

C[C@@H](C1=C(C(=CC=C1)OC)[Se][Se]C2=C(C=CC=C2OC)[C@H](C)O)O

InChI

InChI=1S/C18H22O4Se2/c1-11(19)13-7-5-9-15(21-3)17(13)23-24-18-14(12(2)20)8-6-10-16(18)22-4/h5-12,19-20H,1-4H3/t11-,12-/m0/s1