2-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-6-methyl-hept-5-en-3-yl]-5-methyl-benzene-1,4-diol

Systemtic Name: 2-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-6-methyl-hept-5-en-3-yl]-5-methyl-benzene-1,4-diol Openeye Name: 2-[(1S)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-methyl-pent-3-enyl]-5-methyl-benzene-1,4-diol CAS Name: 2-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-6-methylhept-5-en-3-yl]-5-methylbenzene-1,4-diol IUPAC Name: 2-[(3S)-1-[tert-butyl(diphenyl)silyl]oxy-6-methylhept-5-en-3-yl]-5-methylbenzene-1,4-diol Traditional Name: 2-[(1S)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-methyl-pent-3-enyl]-5-methyl-hydroquinone Formula: C31H40O3Si MolecularWeight: 488.733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CC=C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1O)[C@H](CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CC=C(C)C)O

InChI

InChI=1S/C31H40O3Si/c1-23(2)17-18-25(28-22-29(32)24(3)21-30(28)33)19-20-34-35(31(4,5)6,26-13-9-7-10-14-26)27-15-11-8-12-16-27/h7-17,21-22,25,32-33H,18-20H2,1-6H3/t25-/m0/s1