5-methoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzene-1,2,4-triol

Systemtic Name: 5-methoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzene-1,2,4-triol Openeye Name: 5-methoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzene-1,2,4-triol CAS Name: 5-methoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzene-1,2,4-triol IUPAC Name: 5-methoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzene-1,2,4-triol Traditional Name: 5-methoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzene-1,2,4-triol Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)O)O)CCCCCCCC=CCC=CCC=C)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)O)O)CCCCCCC/C=C\C/C=C\CC=C)O

InChI

InChI=1S/C22H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)19(23)17-20(26-2)22(18)25/h3,5-6,8-9,17,23-25H,1,4,7,10-16H2,2H3/b6-5-,9-8-