6-[(3-phenoxy-2-triethylsilyloxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol

Systemtic Name: 6-[(3-phenoxy-2-triethylsilyloxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol Openeye Name: 6-[(3-phenoxy-2-triethylsilyloxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol CAS Name: 6-[(3-phenoxy-2-triethylsilyloxypropyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol IUPAC Name: 6-[(3-phenoxy-2-triethylsilyloxypropyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol Traditional Name: 6-[(3-phenoxy-2-triethylsilyloxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzocyclohepten-3-ol Formula: C26H39NO3Si MolecularWeight: 441.67826

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CNC1CCCC2=C(C1)C=C(C=C2)O)COC3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)OC(CNC1CCCC2=C(C1)C=C(C=C2)O)COC3=CC=CC=C3

InChI

InChI=1S/C26H39NO3Si/c1-4-31(5-2,6-3)30-26(20-29-25-13-8-7-9-14-25)19-27-23-12-10-11-21-15-16-24(28)18-22(21)17-23/h7-9,13-16,18,23,26-28H,4-6,10-12,17,19-20H2,1-3H3