(Z)-3-(3,5-ditert-butyl-2-propoxy-phenyl)but-2-en-1-ol

Systemtic Name: (Z)-3-(3,5-ditert-butyl-2-propoxy-phenyl)but-2-en-1-ol Openeye Name: (Z)-3-(3,5-ditert-butyl-2-propoxy-phenyl)but-2-en-1-ol CAS Name: (Z)-3-(3,5-ditert-butyl-2-propoxyphenyl)-2-buten-1-ol IUPAC Name: (Z)-3-(3,5-ditert-butyl-2-propoxyphenyl)but-2-en-1-ol Traditional Name: (Z)-3-(3,5-ditert-butyl-2-propoxy-phenyl)but-2-en-1-ol Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H34O2/c1-9-12-23-19-17(15(2)10-11-22)13-16(20(3,4)5)14-18(19)21(6,7)8/h10,13-14,22H,9,11-12H2,1-8H3/b15-10-