2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pent-3-enyl]-5,8-dimethoxy-naphthalene-1,4-dione

Systemtic Name: 2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pent-3-enyl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pent-3-enyl]-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-3-enyl]-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-3-enyl]-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pent-3-enyl]-5,8-dimethoxy-1,4-naphthoquinone Formula: C24H34O5Si MolecularWeight: 430.60926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC(=CC[C@H](C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC)O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C24H34O5Si/c1-15(2)10-11-18(29-30(8,9)24(3,4)5)16-14-17(25)21-19(27-6)12-13-20(28-7)22(21)23(16)26/h10,12-14,18H,11H2,1-9H3/t18-/m1/s1