(3R,4R,5R)-4-(3-phenylmethoxypropoxy)oct-1-en-7-yne-3,5-diol

Systemtic Name: (3R,4R,5R)-4-(3-phenylmethoxypropoxy)oct-1-en-7-yne-3,5-diol Openeye Name: (3R,4R,5R)-4-(3-benzyloxypropoxy)oct-1-en-7-yne-3,5-diol CAS Name: (3R,4R,5R)-4-(3-phenylmethoxypropoxy)oct-1-en-7-yne-3,5-diol IUPAC Name: (3R,4R,5R)-4-(3-phenylmethoxypropoxy)oct-1-en-7-yne-3,5-diol Traditional Name: (3R,4R,5R)-4-(3-benzoxypropoxy)oct-1-en-7-yne-3,5-diol Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(CC#C)O)OCCCOCC1=CC=CC=C1)O

Isomeric SMILES

C=C[C@H]([C@@H]([C@@H](CC#C)O)OCCCOCC1=CC=CC=C1)O

InChI

InChI=1S/C18H24O4/c1-3-9-17(20)18(16(19)4-2)22-13-8-12-21-14-15-10-6-5-7-11-15/h1,4-7,10-11,16-20H,2,8-9,12-14H2/t16-,17-,18+/m1/s1