4,4-bis(4-methoxyphenyl)but-3-en-1-ol

Systemtic Name: 4,4-bis(4-methoxyphenyl)but-3-en-1-ol Openeye Name: 4,4-bis(4-methoxyphenyl)but-3-en-1-ol CAS Name: 4,4-bis(4-methoxyphenyl)-3-buten-1-ol IUPAC Name: 4,4-bis(4-methoxyphenyl)but-3-en-1-ol Traditional Name: 4,4-bis(4-methoxyphenyl)but-3-en-1-ol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCO)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CCCO)C2=CC=C(C=C2)OC

InChI

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