(1R,5R)-1-phenyl-7-phenylmethoxy-hept-2-yne-1,5-diol

Systemtic Name: (1R,5R)-1-phenyl-7-phenylmethoxy-hept-2-yne-1,5-diol Openeye Name: (1R,5R)-7-benzyloxy-1-phenyl-hept-2-yne-1,5-diol CAS Name: (1R,5R)-1-phenyl-7-phenylmethoxy-2-heptyne-1,5-diol IUPAC Name: (1R,5R)-1-phenyl-7-phenylmethoxyhept-2-yne-1,5-diol Traditional Name: (1R,5R)-7-benzoxy-1-phenyl-hept-2-yne-1,5-diol Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(CC#CC(C2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@@H](CC#C[C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C20H22O3/c21-19(14-15-23-16-17-8-3-1-4-9-17)12-7-13-20(22)18-10-5-2-6-11-18/h1-6,8-11,19-22H,12,14-16H2/t19-,20+/m1/s1