(2S)-2-[(2S)-5-iodanyl-2,3-dihydro-1H-indol-2-yl]-1-methoxy-5,6-dimethyl-hept-5-en-2-ol

Systemtic Name: (2S)-2-[(2S)-5-iodanyl-2,3-dihydro-1H-indol-2-yl]-1-methoxy-5,6-dimethyl-hept-5-en-2-ol Openeye Name: (2S)-2-[(2S)-5-iodoindolin-2-yl]-1-methoxy-5,6-dimethyl-hept-5-en-2-ol CAS Name: (2S)-2-[(2S)-5-iodo-2,3-dihydro-1H-indol-2-yl]-1-methoxy-5,6-dimethyl-5-hepten-2-ol IUPAC Name: (2S)-2-[(2S)-5-iodo-2,3-dihydro-1H-indol-2-yl]-1-methoxy-5,6-dimethylhept-5-en-2-ol Traditional Name: (2S)-2-[(2S)-5-iodoindolin-2-yl]-1-methoxy-5,6-dimethyl-hept-5-en-2-ol Formula: C18H26INO2 MolecularWeight: 415.30901

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CCC(COC)(C1CC2=C(N1)C=CC(=C2)I)O)C

Isomeric SMILES

CC(=C(C)CC[C@@](COC)([C@@H]1CC2=C(N1)C=CC(=C2)I)O)C

InChI

InChI=1S/C18H26INO2/c1-12(2)13(3)7-8-18(21,11-22-4)17-10-14-9-15(19)5-6-16(14)20-17/h5-6,9,17,20-21H,7-8,10-11H2,1-4H3/t17-,18+/m0/s1