[3-(1-adamantyl)-4-(1-ethoxy-1-methoxy-3-trimethylsilyl-prop-2-ynoxy)phenyl]methanol

Systemtic Name: [3-(1-adamantyl)-4-(1-ethoxy-1-methoxy-3-trimethylsilyl-prop-2-ynoxy)phenyl]methanol Openeye Name: [3-(1-adamantyl)-4-(1-ethoxy-1-methoxy-3-trimethylsilyl-prop-2-ynoxy)phenyl]methanol CAS Name: [3-(1-adamantyl)-4-(1-ethoxy-1-methoxy-3-trimethylsilylprop-2-ynoxy)phenyl]methanol IUPAC Name: [3-(1-adamantyl)-4-(1-ethoxy-1-methoxy-3-trimethylsilylprop-2-ynoxy)phenyl]methanol Traditional Name: [3-(1-adamantyl)-4-(1-ethoxy-1-methoxy-3-trimethylsilyl-prop-2-ynoxy)phenyl]methanol Formula: C26H38O4Si MolecularWeight: 442.66302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#C[Si](C)(C)C)(OC)OC1=C(C=C(C=C1)CO)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC(C#C[Si](C)(C)C)(OC)OC1=C(C=C(C=C1)CO)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H38O4Si/c1-6-29-26(28-2,9-10-31(3,4)5)30-24-8-7-19(18-27)14-23(24)25-15-20-11-21(16-25)13-22(12-20)17-25/h7-8,14,20-22,27H,6,11-13,15-18H2,1-5H3