2-(1-adamantyl)-3-methoxy-benzaldehyde

Systemtic Name: 2-(1-adamantyl)-3-methoxy-benzaldehyde Openeye Name: 2-(1-adamantyl)-3-methoxy-benzaldehyde CAS Name: 2-(1-adamantyl)-3-methoxybenzaldehyde IUPAC Name: 2-(1-adamantyl)-3-methoxybenzaldehyde Traditional Name: 2-(1-adamantyl)-3-methoxy-benzaldehyde Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C23CC4CC(C2)CC(C4)C3)C=O

Isomeric SMILES

COC1=CC=CC(=C1C23CC4CC(C2)CC(C4)C3)C=O

InChI

InChI=1S/C18H22O2/c1-20-16-4-2-3-15(11-19)17(16)18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,11-14H,5-10H2,1H3