(Z)-3-[3,5-bis(2-methylbutan-2-yl)-2-propoxy-phenyl]but-2-en-1-ol

Systemtic Name: (Z)-3-[3,5-bis(2-methylbutan-2-yl)-2-propoxy-phenyl]but-2-en-1-ol Openeye Name: (Z)-3-[3,5-bis(1,1-dimethylpropyl)-2-propoxy-phenyl]but-2-en-1-ol CAS Name: (Z)-3-[3,5-bis(2-methylbutan-2-yl)-2-propoxyphenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[3,5-bis(2-methylbutan-2-yl)-2-propoxyphenyl]but-2-en-1-ol Traditional Name: (Z)-3-(3,5-ditert-amyl-2-propoxy-phenyl)but-2-en-1-ol Formula: C23H38O2 MolecularWeight: 346.54662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O2/c1-9-14-25-21-19(17(4)12-13-24)15-18(22(5,6)10-2)16-20(21)23(7,8)11-3/h12,15-16,24H,9-11,13-14H2,1-8H3/b17-12-