(Z)-3-(3,5-ditert-butylphenyl)but-2-en-1-ol

Systemtic Name: (Z)-3-(3,5-ditert-butylphenyl)but-2-en-1-ol Openeye Name: (Z)-3-(3,5-ditert-butylphenyl)but-2-en-1-ol CAS Name: (Z)-3-(3,5-ditert-butylphenyl)-2-buten-1-ol IUPAC Name: (Z)-3-(3,5-ditert-butylphenyl)but-2-en-1-ol Traditional Name: (Z)-3-(3,5-ditert-butylphenyl)but-2-en-1-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28O/c1-13(8-9-19)14-10-15(17(2,3)4)12-16(11-14)18(5,6)7/h8,10-12,19H,9H2,1-7H3/b13-8-