4-[(E)-8-(3,5-dimethoxyphenyl)-5-methyl-1-oxidanyl-oct-5-enyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(E)-8-(3,5-dimethoxyphenyl)-5-methyl-1-oxidanyl-oct-5-enyl]-2,6-dimethyl-phenol Openeye Name: 4-[(E)-8-(3,5-dimethoxyphenyl)-1-hydroxy-5-methyl-oct-5-enyl]-2,6-dimethyl-phenol CAS Name: 4-[(E)-8-(3,5-dimethoxyphenyl)-1-hydroxy-5-methyloct-5-enyl]-2,6-dimethylphenol IUPAC Name: 4-[(E)-8-(3,5-dimethoxyphenyl)-1-hydroxy-5-methyloct-5-enyl]-2,6-dimethylphenol Traditional Name: 4-[(E)-8-(3,5-dimethoxyphenyl)-1-hydroxy-5-methyl-oct-5-enyl]-2,6-dimethyl-phenol Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(CCCC(=CCCC2=CC(=CC(=C2)OC)OC)C)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(CCC/C(=C/CCC2=CC(=CC(=C2)OC)OC)/C)O

InChI

InChI=1S/C25H34O4/c1-17(8-6-10-20-14-22(28-4)16-23(15-20)29-5)9-7-11-24(26)21-12-18(2)25(27)19(3)13-21/h8,12-16,24,26-27H,6-7,9-11H2,1-5H3/b17-8+