7-bromanyl-6-methoxy-5,8-bis(methoxymethoxy)-4-tri(propan-2-yl)silyloxy-naphthalen-1-ol

Systemtic Name: 7-bromanyl-6-methoxy-5,8-bis(methoxymethoxy)-4-tri(propan-2-yl)silyloxy-naphthalen-1-ol Openeye Name: 7-bromo-6-methoxy-5,8-bis(methoxymethoxy)-4-triisopropylsilyloxy-naphthalen-1-ol CAS Name: 7-bromo-6-methoxy-5,8-bis(methoxymethoxy)-4-tri(propan-2-yl)silyloxy-1-naphthalenol IUPAC Name: 7-bromo-6-methoxy-5,8-bis(methoxymethoxy)-4-tri(propan-2-yl)silyloxynaphthalen-1-ol Traditional Name: 7-bromo-6-methoxy-5,8-bis(methoxymethoxy)-4-triisopropylsilyloxy-1-naphthol Formula: C24H37BrO7Si MolecularWeight: 545.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=C2C(=C(C=C1)O)C(=C(C(=C2OCOC)OC)Br)OCOC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C2C(=C(C=C1)O)C(=C(C(=C2OCOC)OC)Br)OCOC

InChI

InChI=1S/C24H37BrO7Si/c1-14(2)33(15(3)4,16(5)6)32-18-11-10-17(26)19-20(18)23(31-13-28-8)24(29-9)21(25)22(19)30-12-27-7/h10-11,14-16,26H,12-13H2,1-9H3