4-[(1E,3R,5E)-3-ethenyl-3,7-dimethyl-7-oxidanyl-octa-1,5-dienyl]phenol

Systemtic Name: 4-[(1E,3R,5E)-3-ethenyl-3,7-dimethyl-7-oxidanyl-octa-1,5-dienyl]phenol Openeye Name: 4-[(1E,3R,5E)-7-hydroxy-3,7-dimethyl-3-vinyl-octa-1,5-dienyl]phenol CAS Name: 4-[(1E,3R,5E)-3-ethenyl-7-hydroxy-3,7-dimethylocta-1,5-dienyl]phenol IUPAC Name: 4-[(1E,3R,5E)-3-ethenyl-7-hydroxy-3,7-dimethylocta-1,5-dienyl]phenol Traditional Name: 4-[(1E,3R,5E)-7-hydroxy-3,7-dimethyl-3-vinyl-octa-1,5-dienyl]phenol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CCC(C)(C=C)C=CC1=CC=C(C=C1)O)O

Isomeric SMILES

C[C@@](C/C=C/C(C)(C)O)(C=C)/C=C/C1=CC=C(C=C1)O

InChI

InChI=1S/C18H24O2/c1-5-18(4,13-6-12-17(2,3)20)14-11-15-7-9-16(19)10-8-15/h5-12,14,19-20H,1,13H2,2-4H3/b12-6+,14-11+/t18-/m0/s1