(E)-1-[2-(3-tert-butyl-4-methoxy-phenyl)phenyl]but-2-en-1-ol

Systemtic Name: (E)-1-[2-(3-tert-butyl-4-methoxy-phenyl)phenyl]but-2-en-1-ol Openeye Name: (E)-1-[2-(3-tert-butyl-4-methoxy-phenyl)phenyl]but-2-en-1-ol CAS Name: (E)-1-[2-(3-tert-butyl-4-methoxyphenyl)phenyl]-2-buten-1-ol IUPAC Name: (E)-1-[2-(3-tert-butyl-4-methoxyphenyl)phenyl]but-2-en-1-ol Traditional Name: (E)-1-[2-(3-tert-butyl-4-methoxy-phenyl)phenyl]but-2-en-1-ol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=CC=C1C2=CC(=C(C=C2)OC)C(C)(C)C)O

Isomeric SMILES

C/C=C/C(C1=CC=CC=C1C2=CC(=C(C=C2)OC)C(C)(C)C)O

InChI

InChI=1S/C21H26O2/c1-6-9-19(22)17-11-8-7-10-16(17)15-12-13-20(23-5)18(14-15)21(2,3)4/h6-14,19,22H,1-5H3/b9-6+