(2R,3R,4R)-2,4-dimethyl-1-phenylmethoxy-tridec-5-yn-3-ol

Systemtic Name: (2R,3R,4R)-2,4-dimethyl-1-phenylmethoxy-tridec-5-yn-3-ol Openeye Name: (2R,3R,4R)-1-benzyloxy-2,4-dimethyl-tridec-5-yn-3-ol CAS Name: (2R,3R,4R)-2,4-dimethyl-1-phenylmethoxy-5-tridecyn-3-ol IUPAC Name: (2R,3R,4R)-2,4-dimethyl-1-phenylmethoxytridec-5-yn-3-ol Traditional Name: (2R,3R,4R)-1-benzoxy-2,4-dimethyl-tridec-5-yn-3-ol Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC#CC(C)C(C(C)COCC1=CC=CC=C1)O

Isomeric SMILES

CCCCCCCC#C[C@@H](C)[C@H]([C@H](C)COCC1=CC=CC=C1)O

InChI

InChI=1S/C22H34O2/c1-4-5-6-7-8-9-11-14-19(2)22(23)20(3)17-24-18-21-15-12-10-13-16-21/h10,12-13,15-16,19-20,22-23H,4-9,17-18H2,1-3H3/t19-,20-,22-/m1/s1