2,3,4-trimethoxy-6-[11-(oxan-2-yl)undeca-1,9-diynyl]phenol

Systemtic Name: 2,3,4-trimethoxy-6-[11-(oxan-2-yl)undeca-1,9-diynyl]phenol Openeye Name: 2,3,4-trimethoxy-6-(11-tetrahydropyran-2-ylundeca-1,9-diynyl)phenol CAS Name: 2,3,4-trimethoxy-6-[11-(2-oxanyl)undeca-1,9-diynyl]phenol IUPAC Name: 2,3,4-trimethoxy-6-[11-(oxan-2-yl)undeca-1,9-diynyl]phenol Traditional Name: 2,3,4-trimethoxy-6-(11-tetrahydropyran-2-ylundeca-1,9-diynyl)phenol Formula: C25H34O5 MolecularWeight: 414.53446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C#CCCCCCCC#CCC2CCCCO2)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C#CCCCCCCC#CCC2CCCCO2)O)OC)OC

InChI

InChI=1S/C25H34O5/c1-27-22-19-20(23(26)25(29-3)24(22)28-2)15-11-9-7-5-4-6-8-10-12-16-21-17-13-14-18-30-21/h19,21,26H,4-9,13-14,16-18H2,1-3H3