(E)-3-[4-(2-methoxy-5-propan-2-yl-phenyl)phenyl]but-2-en-1-ol

Systemtic Name: (E)-3-[4-(2-methoxy-5-propan-2-yl-phenyl)phenyl]but-2-en-1-ol Openeye Name: (E)-3-[4-(5-isopropyl-2-methoxy-phenyl)phenyl]but-2-en-1-ol CAS Name: (E)-3-[4-(2-methoxy-5-propan-2-ylphenyl)phenyl]-2-buten-1-ol IUPAC Name: (E)-3-[4-(2-methoxy-5-propan-2-ylphenyl)phenyl]but-2-en-1-ol Traditional Name: (E)-3-[4-(5-isopropyl-2-methoxy-phenyl)phenyl]but-2-en-1-ol Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)C2=CC=C(C=C2)C(=CCO)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)C2=CC=C(C=C2)/C(=C/CO)/C

InChI

InChI=1S/C20H24O2/c1-14(2)18-9-10-20(22-4)19(13-18)17-7-5-16(6-8-17)15(3)11-12-21/h5-11,13-14,21H,12H2,1-4H3/b15-11+