(2S)-2-[(4-methoxyphenyl)methoxy]octadec-11-yn-1-ol

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methoxy]octadec-11-yn-1-ol Openeye Name: (2S)-2-[(4-methoxyphenyl)methoxy]octadec-11-yn-1-ol CAS Name: (2S)-2-[(4-methoxyphenyl)methoxy]-11-octadecyn-1-ol IUPAC Name: (2S)-2-[(4-methoxyphenyl)methoxy]octadec-11-yn-1-ol Traditional Name: (2S)-2-p-anisyloxyoctadec-11-yn-1-ol Formula: C26H42O3 MolecularWeight: 402.60988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CCCCCCCCCC(CO)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCC#CCCCCCCCC[C@@H](CO)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C26H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(22-27)29-23-24-18-20-25(28-2)21-19-24/h18-21,26-27H,3-7,10-17,22-23H2,1-2H3/t26-/m0/s1