(Z)-3-[4-(2,5-dimethoxyphenyl)phenyl]but-2-en-1-ol

Systemtic Name: (Z)-3-[4-(2,5-dimethoxyphenyl)phenyl]but-2-en-1-ol Openeye Name: (Z)-3-[4-(2,5-dimethoxyphenyl)phenyl]but-2-en-1-ol CAS Name: (Z)-3-[4-(2,5-dimethoxyphenyl)phenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[4-(2,5-dimethoxyphenyl)phenyl]but-2-en-1-ol Traditional Name: (Z)-3-[4-(2,5-dimethoxyphenyl)phenyl]but-2-en-1-ol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-13(10-11-19)14-4-6-15(7-5-14)17-12-16(20-2)8-9-18(17)21-3/h4-10,12,19H,11H2,1-3H3/b13-10-