(E)-2,6-dimethyl-10-phenyl-undec-6-ene-2,3,10-triol

Systemtic Name: (E)-2,6-dimethyl-10-phenyl-undec-6-ene-2,3,10-triol Openeye Name: (E)-2,6-dimethyl-10-phenyl-undec-6-ene-2,3,10-triol CAS Name: (E)-2,6-dimethyl-10-phenyl-6-undecene-2,3,10-triol IUPAC Name: (E)-2,6-dimethyl-10-phenylundec-6-ene-2,3,10-triol Traditional Name: (E)-2,6-dimethyl-10-phenyl-undec-6-ene-2,3,10-triol Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\CCC(C)(C1=CC=CC=C1)O)/CCC(C(C)(C)O)O

InChI

InChI=1S/C19H30O3/c1-15(12-13-17(20)18(2,3)21)9-8-14-19(4,22)16-10-6-5-7-11-16/h5-7,9-11,17,20-22H,8,12-14H2,1-4H3/b15-9+