[(1S,3S)-3-ethanoyl-5-methoxy-3-methylsulfanyl-8-tri(propan-2-yl)silyloxy-2,4-dihydro-1H-naphthalen-1-yl] ethanoate

Systemtic Name: [(1S,3S)-3-ethanoyl-5-methoxy-3-methylsulfanyl-8-tri(propan-2-yl)silyloxy-2,4-dihydro-1H-naphthalen-1-yl] ethanoate Openeye Name: [(1S,3S)-3-acetyl-5-methoxy-3-methylsulfanyl-8-triisopropylsilyloxy-tetralin-1-yl] acetate CAS Name: acetic acid [(1S,3S)-3-acetyl-5-methoxy-3-(methylthio)-8-tri(propan-2-yl)silyloxy-2,4-dihydro-1H-naphthalen-1-yl] ester IUPAC Name: [(1S,3S)-3-acetyl-5-methoxy-3-methylsulfanyl-8-tri(propan-2-yl)silyloxy-2,4-dihydro-1H-naphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,3S)-3-acetyl-5-methoxy-3-(methylthio)-8-triisopropylsilyloxy-tetralin-1-yl] ester Formula: C25H40O5SSi MolecularWeight: 480.7326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=C2C(CC(CC2=C(C=C1)OC)(C(=O)C)SC)OC(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C2[C@H](C[C@@](CC2=C(C=C1)OC)(C(=O)C)SC)OC(=O)C

InChI

InChI=1S/C25H40O5SSi/c1-15(2)32(16(3)4,17(5)6)30-22-12-11-21(28-9)20-13-25(31-10,18(7)26)14-23(24(20)22)29-19(8)27/h11-12,15-17,23H,13-14H2,1-10H3/t23-,25-/m0/s1