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

Systemtic Name: (2R,4R)-5,6,7-trimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: (2R,4R)-5,6,7-trimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-tetralin-2-ol CAS Name: (2R,4R)-5,6,7-trimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: (2R,4R)-5,6,7-trimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: (2R,4R)-5,6,7-trimethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-tetralin-2-ol Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C(=C(C=C2C1)OC)OC)OC)C3=CC4=C(C(=C3)OC)OCO4)O

Isomeric SMILES

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

InChI

InChI=1S/C22H26O7/c1-22(23)9-13-8-16(25-3)20(26-4)21(27-5)18(13)14(10-22)12-6-15(24-2)19-17(7-12)28-11-29-19/h6-8,14,23H,9-11H2,1-5H3/t14-,22+/m1/s1