1-[5-(1-adamantyl)-2,4-bis[ethoxy(methoxy)methoxy]phenyl]-3-trimethylsilyl-prop-2-yn-1-ol

Systemtic Name: 1-[5-(1-adamantyl)-2,4-bis[ethoxy(methoxy)methoxy]phenyl]-3-trimethylsilyl-prop-2-yn-1-ol Openeye Name: 1-[5-(1-adamantyl)-2,4-bis[ethoxy(methoxy)methoxy]phenyl]-3-trimethylsilyl-prop-2-yn-1-ol CAS Name: 1-[5-(1-adamantyl)-2,4-bis[ethoxy(methoxy)methoxy]phenyl]-3-trimethylsilyl-2-propyn-1-ol IUPAC Name: 1-[5-(1-adamantyl)-2,4-bis[ethoxy(methoxy)methoxy]phenyl]-3-trimethylsilylprop-2-yn-1-ol Traditional Name: 1-[5-(1-adamantyl)-2,4-bis[ethoxy(methoxy)methoxy]phenyl]-3-trimethylsilyl-prop-2-yn-1-ol Formula: C30H46O7Si MolecularWeight: 546.76754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OC1=CC(=C(C=C1C23CC4CC(C2)CC(C4)C3)C(C#C[Si](C)(C)C)O)OC(OC)OCC

Isomeric SMILES

CCOC(OC)OC1=CC(=C(C=C1C23CC4CC(C2)CC(C4)C3)C(C#C[Si](C)(C)C)O)OC(OC)OCC

InChI

InChI=1S/C30H46O7Si/c1-8-34-28(32-3)36-26-16-27(37-29(33-4)35-9-2)24(15-23(26)25(31)10-11-38(5,6)7)30-17-20-12-21(18-30)14-22(13-20)19-30/h15-16,20-22,25,28-29,31H,8-9,12-14,17-19H2,1-7H3