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

Systemtic Name: (Z)-3-[2-methoxy-3,5-di(propan-2-yl)phenyl]but-2-en-1-ol Openeye Name: (Z)-3-(3,5-diisopropyl-2-methoxy-phenyl)but-2-en-1-ol CAS Name: (Z)-3-[2-methoxy-3,5-di(propan-2-yl)phenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[2-methoxy-3,5-di(propan-2-yl)phenyl]but-2-en-1-ol Traditional Name: (Z)-3-(3,5-diisopropyl-2-methoxy-phenyl)but-2-en-1-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-11(2)14-9-15(12(3)4)17(19-6)16(10-14)13(5)7-8-18/h7,9-12,18H,8H2,1-6H3/b13-7-