2,3,3-tris(4-methoxyphenyl)prop-2-en-1-ol

Systemtic Name: 2,3,3-tris(4-methoxyphenyl)prop-2-en-1-ol Openeye Name: 2,3,3-tris(4-methoxyphenyl)prop-2-en-1-ol CAS Name: 2,3,3-tris(4-methoxyphenyl)-2-propen-1-ol IUPAC Name: 2,3,3-tris(4-methoxyphenyl)prop-2-en-1-ol Traditional Name: 2,3,3-tris(4-methoxyphenyl)prop-2-en-1-ol Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CO

Isomeric SMILES

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CO

InChI

InChI=1S/C24H24O4/c1-26-20-10-4-17(5-11-20)23(16-25)24(18-6-12-21(27-2)13-7-18)19-8-14-22(28-3)15-9-19/h4-15,25H,16H2,1-3H3