(Z,4R,5R,6R)-5-(methoxymethoxy)-4,6-dimethyl-11-phenylmethoxy-undec-2-en-7-yn-4-ol

Systemtic Name: (Z,4R,5R,6R)-5-(methoxymethoxy)-4,6-dimethyl-11-phenylmethoxy-undec-2-en-7-yn-4-ol Openeye Name: (Z,4R,5R,6R)-11-benzyloxy-5-(methoxymethoxy)-4,6-dimethyl-undec-2-en-7-yn-4-ol CAS Name: (Z,4R,5R,6R)-5-(methoxymethoxy)-4,6-dimethyl-11-phenylmethoxy-4-undec-2-en-7-ynol IUPAC Name: (Z,4R,5R,6R)-5-(methoxymethoxy)-4,6-dimethyl-11-phenylmethoxyundec-2-en-7-yn-4-ol Traditional Name: (Z,4R,5R,6R)-11-benzoxy-5-(methoxymethoxy)-4,6-dimethyl-undec-2-en-7-yn-4-ol Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)(C(C(C)C#CCCCOCC1=CC=CC=C1)OCOC)O

Isomeric SMILES

C/C=C\[C@](C)([C@@H]([C@H](C)C#CCCCOCC1=CC=CC=C1)OCOC)O

InChI

InChI=1S/C22H32O4/c1-5-15-22(3,23)21(26-18-24-4)19(2)12-8-7-11-16-25-17-20-13-9-6-10-14-20/h5-6,9-10,13-15,19,21,23H,7,11,16-18H2,1-4H3/b15-5-/t19-,21-,22-/m1/s1