(E)-3-[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxyphenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxyphenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-phenyl]prop-2-en-1-ol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C=C(C=C1)C=CCO)OC)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C=C(C=C1)/C=C/CO)OC)/C)C

InChI

InChI=1S/C20H28O3/c1-16(2)7-5-8-17(3)12-14-23-19-11-10-18(9-6-13-21)15-20(19)22-4/h6-7,9-12,15,21H,5,8,13-14H2,1-4H3/b9-6+,17-12-