(E,2S)-1-[4-[(E,2S)-2-oxidanyldec-4-enoxy]phenoxy]dec-4-en-2-ol

Systemtic Name: (E,2S)-1-[4-[(E,2S)-2-oxidanyldec-4-enoxy]phenoxy]dec-4-en-2-ol Openeye Name: (E,2S)-1-[4-[(E,2S)-2-hydroxydec-4-enoxy]phenoxy]dec-4-en-2-ol CAS Name: (E,2S)-1-[4-[(E,2S)-2-hydroxydec-4-enoxy]phenoxy]-4-decen-2-ol IUPAC Name: (E,2S)-1-[4-[(E,2S)-2-hydroxydec-4-enoxy]phenoxy]dec-4-en-2-ol Traditional Name: (E,2S)-1-[4-[(E,2S)-2-hydroxydec-4-enoxy]phenoxy]dec-4-en-2-ol Formula: C26H42O4 MolecularWeight: 418.60928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC(COC1=CC=C(C=C1)OCC(CC=CCCCCC)O)O

Isomeric SMILES

CCCCC/C=C/C[C@H](O)COC1=CC=C(C=C1)OC[C@@H](O)C/C=C/CCCCC

InChI

InChI=1S/C26H42O4/c1-3-5-7-9-11-13-15-23(27)21-29-25-17-19-26(20-18-25)30-22-24(28)16-14-12-10-8-6-4-2/h11-14,17-20,23-24,27-28H,3-10,15-16,21-22H2,1-2H3/b13-11+,14-12+/t23-,24-/m0/s1