(2S)-4-(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-2-methyl-butan-1-ol

Systemtic Name: (2S)-4-(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-2-methyl-butan-1-ol Openeye Name: (2S)-4-(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-2-methyl-butan-1-ol CAS Name: (2S)-4-(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1-butanol IUPAC Name: (2S)-4-(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-2-methylbutan-1-ol Traditional Name: (2S)-4-(3,4-dimethoxyphenyl)-2-methyl-3-veratryl-butan-1-ol Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CC1=CC(=C(C=C1)OC)OC)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](CO)C(CC1=CC(=C(C=C1)OC)OC)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30O5/c1-15(14-23)18(10-16-6-8-19(24-2)21(12-16)26-4)11-17-7-9-20(25-3)22(13-17)27-5/h6-9,12-13,15,18,23H,10-11,14H2,1-5H3/t15-/m1/s1