[(3S,6R)-1-[(4-methoxyphenyl)methoxy]-6-methyl-5-methylidene-7-tri(propan-2-yl)silyloxy-heptan-3-yl] 4-nitrobenzoate

Systemtic Name: [(3S,6R)-1-[(4-methoxyphenyl)methoxy]-6-methyl-5-methylidene-7-tri(propan-2-yl)silyloxy-heptan-3-yl] 4-nitrobenzoate Openeye Name: [(1S,4R)-1-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-methyl-3-methylene-5-triisopropylsilyloxy-pentyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(3S,6R)-1-[(4-methoxyphenyl)methoxy]-6-methyl-5-methylene-7-tri(propan-2-yl)silyloxyheptan-3-yl] ester IUPAC Name: [(3S,6R)-1-[(4-methoxyphenyl)methoxy]-6-methyl-5-methylidene-7-tri(propan-2-yl)silyloxyheptan-3-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(1S)-3-[(1R)-1-methyl-2-triisopropylsilyloxy-ethyl]-1-(2-p-anisyloxyethyl)but-3-enyl] ester Formula: C33H49NO7Si MolecularWeight: 599.83016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C)C(=C)CC(CCOCC1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)C(=C)C[C@@H](CCOCC1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C33H49NO7Si/c1-23(2)42(24(3)4,25(5)6)40-21-27(8)26(7)20-32(18-19-39-22-28-10-16-31(38-9)17-11-28)41-33(35)29-12-14-30(15-13-29)34(36)37/h10-17,23-25,27,32H,7,18-22H2,1-6,8-9H3/t27-,32+/m0/s1