(2S,4R)-7-bromanyl-4,5,8-trimethoxy-2-(2-methyl-1,3-dioxolan-2-yl)-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: (2S,4R)-7-bromanyl-4,5,8-trimethoxy-2-(2-methyl-1,3-dioxolan-2-yl)-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: (2S,4R)-7-bromo-4,5,8-trimethoxy-2-(2-methyl-1,3-dioxolan-2-yl)tetralin-2-ol CAS Name: (2S,4R)-7-bromo-4,5,8-trimethoxy-2-(2-methyl-1,3-dioxolan-2-yl)-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: (2S,4R)-7-bromo-4,5,8-trimethoxy-2-(2-methyl-1,3-dioxolan-2-yl)-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: (2S,4R)-7-bromo-4,5,8-trimethoxy-2-(2-methyl-1,3-dioxolan-2-yl)tetralin-2-ol Formula: C17H23BrO6 MolecularWeight: 403.26492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2(CC(C3=C(C2)C(=C(C=C3OC)Br)OC)OC)O

Isomeric SMILES

CC1(OCCO1)[C@]2(C[C@H](C3=C(C2)C(=C(C=C3OC)Br)OC)OC)O

InChI

InChI=1S/C17H23BrO6/c1-16(23-5-6-24-16)17(19)8-10-14(13(9-17)21-3)12(20-2)7-11(18)15(10)22-4/h7,13,19H,5-6,8-9H2,1-4H3/t13-,17+/m1/s1