(3S)-2,6-dimethyl-8-phenylmethoxy-octa-4,5-diene-2,3-diol

Systemtic Name: (3S)-2,6-dimethyl-8-phenylmethoxy-octa-4,5-diene-2,3-diol Openeye Name: (3S)-8-benzyloxy-2,6-dimethyl-octa-4,5-diene-2,3-diol CAS Name: (3S)-2,6-dimethyl-8-phenylmethoxyocta-4,5-diene-2,3-diol IUPAC Name: (3S)-2,6-dimethyl-8-phenylmethoxyocta-4,5-diene-2,3-diol Traditional Name: (3S)-8-benzoxy-2,6-dimethyl-octa-4,5-diene-2,3-diol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=CC(C(C)(C)O)O)CCOCC1=CC=CC=C1

Isomeric SMILES

CC(=C=C[C@@H](C(C)(C)O)O)CCOCC1=CC=CC=C1

InChI

InChI=1S/C17H24O3/c1-14(9-10-16(18)17(2,3)19)11-12-20-13-15-7-5-4-6-8-15/h4-8,10,16,18-19H,11-13H2,1-3H3/t9?,16-/m0/s1