4-[(1E,3R,6R)-3-ethenyl-3,7-dimethyl-6-oxidanyl-octa-1,7-dienyl]phenol

Systemtic Name: 4-[(1E,3R,6R)-3-ethenyl-3,7-dimethyl-6-oxidanyl-octa-1,7-dienyl]phenol Openeye Name: 4-[(1E,3R,6R)-6-hydroxy-3,7-dimethyl-3-vinyl-octa-1,7-dienyl]phenol CAS Name: 4-[(1E,3R,6R)-3-ethenyl-6-hydroxy-3,7-dimethylocta-1,7-dienyl]phenol IUPAC Name: 4-[(1E,3R,6R)-3-ethenyl-6-hydroxy-3,7-dimethylocta-1,7-dienyl]phenol Traditional Name: 4-[(1E,3R,6R)-6-hydroxy-3,7-dimethyl-3-vinyl-octa-1,7-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

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

InChI

InChI=1S/C18H24O2/c1-5-18(4,13-11-17(20)14(2)3)12-10-15-6-8-16(19)9-7-15/h5-10,12,17,19-20H,1-2,11,13H2,3-4H3/b12-10+/t17-,18-/m1/s1