(2S,3S)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-7-propyl-2,3-dihydro-1,4-benzodioxine

Systemtic Name: (2S,3S)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-7-propyl-2,3-dihydro-1,4-benzodioxine Openeye Name: (2S,3S)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-7-propyl-2,3-dihydro-1,4-benzodioxine CAS Name: (2S,3S)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-7-propyl-2,3-dihydro-1,4-benzodioxin IUPAC Name: (2S,3S)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-7-propyl-2,3-dihydro-1,4-benzodioxine Traditional Name: (2S,3S)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-7-propyl-2,3-dihydro-1,4-benzodioxin Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C(=C1)OC)OC(C(O2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCCC1=CC2=C(C(=C1)OC)O[C@H]([C@@H](O2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H26O5/c1-6-7-14-10-18(24-5)21-19(11-14)26-20(13(2)25-21)15-8-9-16(22-3)17(12-15)23-4/h8-13,20H,6-7H2,1-5H3/t13-,20+/m0/s1