(2R,3R)-2-[(1S)-4-methyl-1-oxidanyl-pent-3-enyl]-3-phenylselanyl-cycloheptan-1-one

Systemtic Name: (2R,3R)-2-[(1S)-4-methyl-1-oxidanyl-pent-3-enyl]-3-phenylselanyl-cycloheptan-1-one Openeye Name: (2R,3R)-2-[(1S)-1-hydroxy-4-methyl-pent-3-enyl]-3-phenylselanyl-cycloheptanone CAS Name: (2R,3R)-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]-3-(phenylseleno)-1-cycloheptanone IUPAC Name: (2R,3R)-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]-3-phenylselanylcycloheptan-1-one Traditional Name: (2R,3R)-2-[(1S)-1-hydroxy-4-methyl-pent-3-enyl]-3-(phenylseleno)cycloheptanone Formula: C19H26O2Se MolecularWeight: 365.36854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1C(CCCCC1=O)[Se]C2=CC=CC=C2)O)C

Isomeric SMILES

CC(=CC[C@@H]([C@H]1[C@@H](CCCCC1=O)[Se]C2=CC=CC=C2)O)C

InChI

InChI=1S/C19H26O2Se/c1-14(2)12-13-17(21)19-16(20)10-6-7-11-18(19)22-15-8-4-3-5-9-15/h3-5,8-9,12,17-19,21H,6-7,10-11,13H2,1-2H3/t17-,18+,19-/m0/s1