(1R,2R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-hexadec-3-yn-2-ol

Systemtic Name: (1R,2R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-hexadec-3-yn-2-ol Openeye Name: (1R,2R)-1-benzyloxy-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]hexadec-3-yn-2-ol CAS Name: (1R,2R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-3-hexadecyn-2-ol IUPAC Name: (1R,2R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-1-phenylmethoxyhexadec-3-yn-2-ol Traditional Name: (1R,2R)-1-benzoxy-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]hexadec-3-yn-2-ol Formula: C30H48O4 MolecularWeight: 472.69972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC#CC(C(C1COC(O1)(CC)CC)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCC#C[C@H]([C@H]([C@H]1COC(O1)(CC)CC)OCC2=CC=CC=C2)O

InChI

InChI=1S/C30H48O4/c1-4-7-8-9-10-11-12-13-14-15-16-20-23-27(31)29(32-24-26-21-18-17-19-22-26)28-25-33-30(5-2,6-3)34-28/h17-19,21-22,27-29,31H,4-16,24-25H2,1-3H3/t27-,28-,29-/m1/s1