(2R,3S,10S)-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-undec-5-yn-3-ol

Systemtic Name: (2R,3S,10S)-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-undec-5-yn-3-ol Openeye Name: (2R,3S,10S)-2-benzyloxy-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]undec-5-yn-3-ol CAS Name: (2R,3S,10S)-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-5-undecyn-3-ol IUPAC Name: (2R,3S,10S)-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyundec-5-yn-3-ol Traditional Name: (2R,3S,10S)-2-benzoxy-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]undec-5-yn-3-ol Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC#CCC(C(C)OCC1=CC=CC=C1)O)C2COC(O2)(C)C

Isomeric SMILES

C[C@@H](CCCC#CC[C@@H]([C@@H](C)OCC1=CC=CC=C1)O)[C@@H]2COC(O2)(C)C

InChI

InChI=1S/C23H34O4/c1-18(22-17-26-23(3,4)27-22)12-8-5-6-11-15-21(24)19(2)25-16-20-13-9-7-10-14-20/h7,9-10,13-14,18-19,21-22,24H,5,8,12,15-17H2,1-4H3/t18-,19+,21-,22-/m0/s1