(2S,8S,9R)-2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-8-methyl-9-oxidanyl-11-phenylmethoxy-undec-3-yn-5-one

Systemtic Name: (2S,8S,9R)-2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-8-methyl-9-oxidanyl-11-phenylmethoxy-undec-3-yn-5-one Openeye Name: (2S,8S,9R)-11-benzyloxy-2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-9-hydroxy-8-methyl-undec-3-yn-5-one CAS Name: (2S,8S,9R)-2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-9-hydroxy-8-methyl-11-phenylmethoxy-3-undecyn-5-one IUPAC Name: (2S,8S,9R)-2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-9-hydroxy-8-methyl-11-phenylmethoxyundec-3-yn-5-one Traditional Name: (2S,8S,9R)-11-benzoxy-2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-9-hydroxy-8-methyl-undec-3-yn-5-one Formula: C26H38O5 MolecularWeight: 430.57692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCC(O1)C(C)C#CC(=O)CCC(C)C(CCOCC2=CC=CC=C2)O)CC

Isomeric SMILES

CCC1(OC[C@H](O1)[C@@H](C)C#CC(=O)CC[C@H](C)[C@@H](CCOCC2=CC=CC=C2)O)CC

InChI

InChI=1S/C26H38O5/c1-5-26(6-2)30-19-25(31-26)21(4)13-15-23(27)14-12-20(3)24(28)16-17-29-18-22-10-8-7-9-11-22/h7-11,20-21,24-25,28H,5-6,12,14,16-19H2,1-4H3/t20-,21-,24+,25-/m0/s1