(9R,11S)-7,11-dimethyl-9-phenylmethoxy-heptadec-5-yn-7-ol

Systemtic Name: (9R,11S)-7,11-dimethyl-9-phenylmethoxy-heptadec-5-yn-7-ol Openeye Name: (9R,11S)-9-benzyloxy-7,11-dimethyl-heptadec-5-yn-7-ol CAS Name: (9R,11S)-7,11-dimethyl-9-phenylmethoxy-5-heptadecyn-7-ol IUPAC Name: (9R,11S)-7,11-dimethyl-9-phenylmethoxyheptadec-5-yn-7-ol Traditional Name: (9R,11S)-9-benzoxy-7,11-dimethyl-heptadec-5-yn-7-ol Formula: C26H42O2 MolecularWeight: 386.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)CC(CC(C)(C#CCCCC)O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCC[C@H](C)C[C@H](CC(C)(C#CCCCC)O)OCC1=CC=CC=C1

InChI

InChI=1S/C26H42O2/c1-5-7-9-12-16-23(3)20-25(28-22-24-17-13-11-14-18-24)21-26(4,27)19-15-10-8-6-2/h11,13-14,17-18,23,25,27H,5-10,12,16,20-22H2,1-4H3/t23-,25+,26?/m0/s1