4-(1-adamantyl)-3-methoxy-benzaldehyde

Systemtic Name: 4-(1-adamantyl)-3-methoxy-benzaldehyde Openeye Name: 4-(1-adamantyl)-3-methoxy-benzaldehyde CAS Name: 4-(1-adamantyl)-3-methoxybenzaldehyde IUPAC Name: 4-(1-adamantyl)-3-methoxybenzaldehyde Traditional Name: 4-(1-adamantyl)-3-methoxy-benzaldehyde Formula: C18H22O2 MolecularWeight: 270.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)C23CC4CC(C2)CC(C4)C3

InChI

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