2-[3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]but-3-en-2-ol

Systemtic Name: 2-[3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]but-3-en-2-ol Openeye Name: 2-[3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]but-3-en-2-ol CAS Name: 2-[3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-buten-2-ol IUPAC Name: 2-[3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxyphenyl]but-3-en-2-ol Traditional Name: 2-[3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]but-3-en-2-ol Formula: C26H40O2Si MolecularWeight: 412.6801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C(C)(C=C)O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C(C)(C=C)O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H40O2Si/c1-8-25(5,27)21-9-10-23(28-29(6,7)24(2,3)4)22(14-21)26-15-18-11-19(16-26)13-20(12-18)17-26/h8-10,14,18-20,27H,1,11-13,15-17H2,2-7H3