(1R,2S)-4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-ene-1,2-diol

Systemtic Name: (1R,2S)-4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-ene-1,2-diol Openeye Name: (1R,2S)-4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-ene-1,2-diol CAS Name: (1R,2S)-4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthalenyl)-3-pentene-1,2-diol IUPAC Name: (1R,2S)-4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-ene-1,2-diol Traditional Name: (1R,2S)-4-methyl-1-(1,4,5,8-tetramethoxy-2-naphthyl)pent-3-ene-1,2-diol Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC)O)O)C

Isomeric SMILES

CC(=C[C@@H]([C@@H](C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC)O)O)C

InChI

InChI=1S/C20H26O6/c1-11(2)9-13(21)19(22)12-10-16(25-5)17-14(23-3)7-8-15(24-4)18(17)20(12)26-6/h7-10,13,19,21-22H,1-6H3/t13-,19+/m0/s1