(1,3-diethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-(4-ethoxycarbonylphenyl)silicon

Systemtic Name: (1,3-diethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-(4-ethoxycarbonylphenyl)silicon Openeye Name: (5,7-diethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-(4-ethoxycarbonylphenyl)silicon CAS Name: (1,3-diethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-(4-ethoxycarbonylphenyl)silicon IUPAC Name: (1,3-diethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-(4-ethoxycarbonylphenyl)silicon Traditional Name: (4-carbethoxyphenyl)-(5,7-diethyl-1,1,4,4-tetramethyl-tetralin-6-yl)silicon Formula: C27H36O2Si MolecularWeight: 420.65904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)CC)[Si]C3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)CC)[Si]C3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C27H36O2Si/c1-8-18-17-22-23(27(6,7)16-15-26(22,4)5)21(9-2)24(18)30-20-13-11-19(12-14-20)25(28)29-10-3/h11-14,17H,8-10,15-16H2,1-7H3