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

Systemtic Name: (E)-3-[3,5-di(propan-2-yl)-2-propoxy-phenyl]pent-2-en-1-ol Openeye Name: (E)-3-(3,5-diisopropyl-2-propoxy-phenyl)pent-2-en-1-ol CAS Name: (E)-3-[3,5-di(propan-2-yl)-2-propoxyphenyl]-2-penten-1-ol IUPAC Name: (E)-3-[3,5-di(propan-2-yl)-2-propoxyphenyl]pent-2-en-1-ol Traditional Name: (E)-3-(3,5-diisopropyl-2-propoxy-phenyl)pent-2-en-1-ol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O2/c1-7-11-22-20-18(15(5)6)12-17(14(3)4)13-19(20)16(8-2)9-10-21/h9,12-15,21H,7-8,10-11H2,1-6H3/b16-9+