2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-5-pentyl-phenol

Systemtic Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-5-pentyl-phenol Openeye Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-5-pentyl-phenol CAS Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-5-pentylphenol IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-5-pentylphenol Traditional Name: 5-amyl-2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-phenol Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O2/c1-6-7-8-12-19-15-21(23)20(22(16-19)24-5)14-13-18(4)11-9-10-17(2)3/h10,13,15-16,23H,6-9,11-12,14H2,1-5H3/b18-13+