2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-pentyl-benzene-1,3-diol

Systemtic Name: 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-pentyl-benzene-1,3-diol Openeye Name: 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-pentyl-benzene-1,3-diol CAS Name: 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-[(2Z)-3,7-dimethylocta-2,6-dienyl]resorcinol Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)CC=C(C)CCC=C(C)C)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)C/C=C(/C)\CCC=C(C)C)O

InChI

InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12-