1-(3-methoxy-4-methyl-phenyl)-4-(3,4,5-trimethoxyphenyl)but-2-yne-1,4-diol

Systemtic Name: 1-(3-methoxy-4-methyl-phenyl)-4-(3,4,5-trimethoxyphenyl)but-2-yne-1,4-diol Openeye Name: 1-(3-methoxy-4-methyl-phenyl)-4-(3,4,5-trimethoxyphenyl)but-2-yne-1,4-diol CAS Name: 1-(3-methoxy-4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)-2-butyne-1,4-diol IUPAC Name: 1-(3-methoxy-4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)but-2-yne-1,4-diol Traditional Name: 1-(3-methoxy-4-methyl-phenyl)-4-(3,4,5-trimethoxyphenyl)but-2-yne-1,4-diol Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C#CC(C2=CC(=C(C(=C2)OC)OC)OC)O)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C#CC(C2=CC(=C(C(=C2)OC)OC)OC)O)O)OC

InChI

InChI=1S/C21H24O6/c1-13-6-7-14(10-18(13)24-2)16(22)8-9-17(23)15-11-19(25-3)21(27-5)20(12-15)26-4/h6-7,10-12,16-17,22-23H,1-5H3