2-[4-[2-[5-[cyclopropyl(methyl)amino]-8,8-dimethyl-4-(2-trimethylsilylethoxymethoxy)-6,7-dihydro-5H-naphthalen-2-yl]ethynyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[2-[5-[cyclopropyl(methyl)amino]-8,8-dimethyl-4-(2-trimethylsilylethoxymethoxy)-6,7-dihydro-5H-naphthalen-2-yl]ethynyl]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[1-[cyclopropyl(methyl)amino]-4,4-dimethyl-8-(2-trimethylsilylethoxymethoxy)tetralin-6-yl]ethynyl]phenyl]acetic acid CAS Name: 2-[4-[2-[5-[cyclopropyl(methyl)amino]-8,8-dimethyl-4-(2-trimethylsilylethoxymethoxy)-6,7-dihydro-5H-naphthalen-2-yl]ethynyl]phenyl]acetic acid IUPAC Name: 2-[4-[2-[5-[cyclopropyl(methyl)amino]-8,8-dimethyl-4-(2-trimethylsilylethoxymethoxy)-6,7-dihydro-5H-naphthalen-2-yl]ethynyl]phenyl]acetic acid Traditional Name: 2-[4-[2-[1-[cyclopropyl(methyl)amino]-4,4-dimethyl-8-(2-trimethylsilylethoxymethoxy)tetralin-6-yl]ethynyl]phenyl]acetic acid Formula: C32H43NO4Si MolecularWeight: 533.77362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2OCOCC[Si](C)(C)C)C#CC3=CC=C(C=C3)CC(=O)O)N(C)C4CC4)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2OCOCC[Si](C)(C)C)C#CC3=CC=C(C=C3)CC(=O)O)N(C)C4CC4)C

InChI

InChI=1S/C32H43NO4Si/c1-32(2)16-15-28(33(3)26-13-14-26)31-27(32)19-25(20-29(31)37-22-36-17-18-38(4,5)6)12-9-23-7-10-24(11-8-23)21-30(34)35/h7-8,10-11,19-20,26,28H,13-18,21-22H2,1-6H3,(H,34,35)