3,5-dimethyl-4-[(4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoxy]phenol

Systemtic Name: 3,5-dimethyl-4-[(4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoxy]phenol Openeye Name: 3,5-dimethyl-4-[(4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoxy]phenol CAS Name: 3,5-dimethyl-4-[(4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoxy]phenol IUPAC Name: 3,5-dimethyl-4-[(4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoxy]phenol Traditional Name: 3,5-dimethyl-4-[(4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoxy]phenol Formula: C25H38O2 MolecularWeight: 370.56802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC=C(C)CCC=C(C)CCC=C(C)C)C)O

Isomeric SMILES

CC1=CC(=CC(=C1OCCC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)C)O

InChI

InChI=1S/C25H38O2/c1-19(2)11-9-13-21(4)15-10-14-20(3)12-7-8-16-27-25-22(5)17-24(26)18-23(25)6/h11-12,15,17-18,26H,7-10,13-14,16H2,1-6H3/b20-12+,21-15+