(Z,2R,3S)-5-iodanyl-3-methyl-6-pent-4-enoxy-1-phenylmethoxy-hept-4-en-2-ol

Systemtic Name: (Z,2R,3S)-5-iodanyl-3-methyl-6-pent-4-enoxy-1-phenylmethoxy-hept-4-en-2-ol Openeye Name: (Z,2R,3S)-1-benzyloxy-5-iodo-3-methyl-6-pent-4-enoxy-hept-4-en-2-ol CAS Name: (Z,2R,3S)-5-iodo-3-methyl-6-pent-4-enoxy-1-phenylmethoxy-4-hepten-2-ol IUPAC Name: (Z,2R,3S)-5-iodo-3-methyl-6-pent-4-enoxy-1-phenylmethoxyhept-4-en-2-ol Traditional Name: (Z,2R,3S)-1-benzoxy-5-iodo-3-methyl-6-pent-4-enoxy-hept-4-en-2-ol Formula: C20H29IO3 MolecularWeight: 444.34693

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C(C)OCCCC=C)I)C(COCC1=CC=CC=C1)O

Isomeric SMILES

C[C@@H](/C=C(/C(C)OCCCC=C)\I)[C@H](COCC1=CC=CC=C1)O

InChI

InChI=1S/C20H29IO3/c1-4-5-9-12-24-17(3)19(21)13-16(2)20(22)15-23-14-18-10-7-6-8-11-18/h4,6-8,10-11,13,16-17,20,22H,1,5,9,12,14-15H2,2-3H3/b19-13-/t16-,17?,20-/m0/s1