methyl 3-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-en-2-yl]benzoate

Systemtic Name: methyl 3-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-en-2-yl]benzoate Openeye Name: methyl 3-[(Z)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(1,1,4,4-tetramethyltetralin-6-yl)but-1-enyl]benzoate CAS Name: 3-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-en-2-yl]benzoic acid methyl ester IUPAC Name: methyl 3-[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-en-2-yl]benzoate Traditional Name: 3-[(Z)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(1,1,4,4-tetramethyltetralin-6-yl)but-1-enyl]benzoic acid methyl ester Formula: C33H48O3Si MolecularWeight: 520.81792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CCC=C(CO[Si](C)(C)C(C)(C)C)C3=CC(=CC=C3)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC/C=C(\CO[Si](C)(C)C(C)(C)C)/C3=CC(=CC=C3)C(=O)OC)(C)C)C

InChI

InChI=1S/C33H48O3Si/c1-31(2,3)37(9,10)36-23-27(25-14-12-15-26(22-25)30(34)35-8)16-11-13-24-17-18-28-29(21-24)33(6,7)20-19-32(28,4)5/h12,14-18,21-22H,11,13,19-20,23H2,1-10H3/b27-16+