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

Systemtic Name: (Z)-3-[2-methoxy-3,5-bis(2-methylbutan-2-yl)phenyl]but-2-en-1-ol Openeye Name: (Z)-3-[3,5-bis(1,1-dimethylpropyl)-2-methoxy-phenyl]but-2-en-1-ol CAS Name: (Z)-3-[2-methoxy-3,5-bis(2-methylbutan-2-yl)phenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[2-methoxy-3,5-bis(2-methylbutan-2-yl)phenyl]but-2-en-1-ol Traditional Name: (Z)-3-(3,5-ditert-amyl-2-methoxy-phenyl)but-2-en-1-ol Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)C(=CCO)C)OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)/C(=C\CO)/C)OC)C(C)(C)CC

InChI

InChI=1S/C21H34O2/c1-9-20(4,5)16-13-17(15(3)11-12-22)19(23-8)18(14-16)21(6,7)10-2/h11,13-14,22H,9-10,12H2,1-8H3/b15-11-