(E)-3-[3,5-di(propan-2-yl)-2-propoxy-phenyl]but-2-en-1-ol

Systemtic Name: (E)-3-[3,5-di(propan-2-yl)-2-propoxy-phenyl]but-2-en-1-ol Openeye Name: (E)-3-(3,5-diisopropyl-2-propoxy-phenyl)but-2-en-1-ol CAS Name: (E)-3-[3,5-di(propan-2-yl)-2-propoxyphenyl]-2-buten-1-ol IUPAC Name: (E)-3-[3,5-di(propan-2-yl)-2-propoxyphenyl]but-2-en-1-ol Traditional Name: (E)-3-(3,5-diisopropyl-2-propoxy-phenyl)but-2-en-1-ol Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C(=CCO)C)C(C)C)C(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1/C(=C/CO)/C)C(C)C)C(C)C

InChI

InChI=1S/C19H30O2/c1-7-10-21-19-17(14(4)5)11-16(13(2)3)12-18(19)15(6)8-9-20/h8,11-14,20H,7,9-10H2,1-6H3/b15-8+