[(2R,4R)-5,6,7-trimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3,4-dihydro-1H-naphthalen-2-yl] 2-methylpropanoate

Systemtic Name: [(2R,4R)-5,6,7-trimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3,4-dihydro-1H-naphthalen-2-yl] 2-methylpropanoate Openeye Name: [(2R,4R)-5,6,7-trimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-tetralin-2-yl] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [(2R,4R)-5,6,7-trimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3,4-dihydro-1H-naphthalen-2-yl] ester IUPAC Name: [(2R,4R)-5,6,7-trimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3,4-dihydro-1H-naphthalen-2-yl] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [(2R,4R)-5,6,7-trimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-tetralin-2-yl] ester Formula: C26H32O8 MolecularWeight: 472.52748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC1(CC(C2=C(C(=C(C=C2C1)OC)OC)OC)C3=CC4=C(C(=C3)OC)OCO4)C

Isomeric SMILES

CC(C)C(=O)O[C@@]1(C[C@@H](C2=C(C(=C(C=C2C1)OC)OC)OC)C3=CC4=C(C(=C3)OC)OCO4)C

InChI

InChI=1S/C26H32O8/c1-14(2)25(27)34-26(3)11-16-10-19(29-5)23(30-6)24(31-7)21(16)17(12-26)15-8-18(28-4)22-20(9-15)32-13-33-22/h8-10,14,17H,11-13H2,1-7H3/t17-,26+/m1/s1