4-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)-2-methyl-3-tri(propan-2-yl)silyloxy-cyclobut-2-en-1-one

Systemtic Name: 4-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)-2-methyl-3-tri(propan-2-yl)silyloxy-cyclobut-2-en-1-one Openeye Name: 4-(1,1-dimethyltetralin-5-yl)-2-methyl-3-triisopropylsilyloxy-cyclobut-2-en-1-one CAS Name: 4-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)-2-methyl-3-tri(propan-2-yl)silyloxy-1-cyclobut-2-enone IUPAC Name: 4-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)-2-methyl-3-tri(propan-2-yl)silyloxycyclobut-2-en-1-one Traditional Name: 4-(1,1-dimethyltetralin-5-yl)-2-methyl-3-triisopropylsilyloxy-cyclobut-2-en-1-one Formula: C26H40O2Si MolecularWeight: 412.6801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1=O)C2=C3CCCC(C3=CC=C2)(C)C)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(C1=O)C2=C3CCCC(C3=CC=C2)(C)C)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C26H40O2Si/c1-16(2)29(17(3)4,18(5)6)28-25-19(7)24(27)23(25)21-12-10-14-22-20(21)13-11-15-26(22,8)9/h10,12,14,16-18,23H,11,13,15H2,1-9H3