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4-[(1E,3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-2-(hydroxymethyl)phenol
4-[(1E,3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-2-(hydroxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(C)(C=C)C=CC1=CC(=C(C=C1)O)CO)C
Isomeric SMILES
CC(=CCC[C@@](C)(C=C)/C=C/C1=CC(=C(C=C1)O)CO)C
InChI
InChI=1S/C19H26O2/c1-5-19(4,11-6-7-15(2)3)12-10-16-8-9-18(21)17(13-16)14-20/h5,7-10,12-13,20-21H,1,6,11,14H2,2-4H3/b12-10+/t19-/m1/s1
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