(4R,13R,15S)-4-ethyl-16-(4-methoxyphenoxy)-13,15-dimethyl-hexadec-2-yn-8-one

Systemtic Name: (4R,13R,15S)-4-ethyl-16-(4-methoxyphenoxy)-13,15-dimethyl-hexadec-2-yn-8-one Openeye Name: (4R,13R,15S)-4-ethyl-16-(4-methoxyphenoxy)-13,15-dimethyl-hexadec-2-yn-8-one CAS Name: (4R,13R,15S)-4-ethyl-16-(4-methoxyphenoxy)-13,15-dimethyl-2-hexadecyn-8-one IUPAC Name: (4R,13R,15S)-4-ethyl-16-(4-methoxyphenoxy)-13,15-dimethylhexadec-2-yn-8-one Traditional Name: (4R,13R,15S)-4-ethyl-16-(4-methoxyphenoxy)-13,15-dimethyl-hexadec-2-yn-8-one Formula: C27H42O3 MolecularWeight: 414.62058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(=O)CCCCC(C)CC(C)COC1=CC=C(C=C1)OC)C#CC

Isomeric SMILES

CC[C@H](CCCC(=O)CCCC[C@@H](C)C[C@H](C)COC1=CC=C(C=C1)OC)C#CC

InChI

InChI=1S/C27H42O3/c1-6-11-24(7-2)13-10-15-25(28)14-9-8-12-22(3)20-23(4)21-30-27-18-16-26(29-5)17-19-27/h16-19,22-24H,7-10,12-15,20-21H2,1-5H3/t22-,23+,24+/m1/s1