(Z)-10-[3-(2-methoxyethoxymethoxy)-2-[(E)-10-oxidanyldec-1-enoxy]propoxy]dec-9-en-1-ol

Systemtic Name: (Z)-10-[3-(2-methoxyethoxymethoxy)-2-[(E)-10-oxidanyldec-1-enoxy]propoxy]dec-9-en-1-ol Openeye Name: (Z)-10-[2-[(E)-10-hydroxydec-1-enoxy]-3-(2-methoxyethoxymethoxy)propoxy]dec-9-en-1-ol CAS Name: (Z)-10-[2-[(E)-10-hydroxydec-1-enoxy]-3-(2-methoxyethoxymethoxy)propoxy]-9-decen-1-ol IUPAC Name: (Z)-10-[2-[(E)-10-hydroxydec-1-enoxy]-3-(2-methoxyethoxymethoxy)propoxy]dec-9-en-1-ol Traditional Name: (Z)-10-[2-[(E)-10-hydroxydec-1-enoxy]-3-(2-methoxyethoxymethoxy)propoxy]dec-9-en-1-ol Formula: C27H52O7 MolecularWeight: 488.69758

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOCC(COC=CCCCCCCCCO)OC=CCCCCCCCCO

Isomeric SMILES

COCCOCOCC(CO/C=C\CCCCCCCCO)O/C=C/CCCCCCCCO

InChI

InChI=1S/C27H52O7/c1-30-22-23-32-26-33-25-27(34-21-17-13-9-5-3-7-11-15-19-29)24-31-20-16-12-8-4-2-6-10-14-18-28/h16-17,20-21,27-29H,2-15,18-19,22-26H2,1H3/b20-16-,21-17+