2-[4-(1-adamantyl)phenoxy]ethanal

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]ethanal Openeye Name: 2-[4-(1-adamantyl)phenoxy]acetaldehyde CAS Name: 2-[4-(1-adamantyl)phenoxy]acetaldehyde IUPAC Name: 2-[4-(1-adamantyl)phenoxy]acetaldehyde Traditional Name: 2-[4-(1-adamantyl)phenoxy]acetaldehyde Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC=O

InChI

InChI=1S/C18H22O2/c19-5-6-20-17-3-1-16(2-4-17)18-10-13-7-14(11-18)9-15(8-13)12-18/h1-5,13-15H,6-12H2