3-(1-adamantyl)-5-methoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 3-(1-adamantyl)-5-methoxy-2-oxidanyl-benzaldehyde Openeye Name: 3-(1-adamantyl)-2-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-(1-adamantyl)-2-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-(1-adamantyl)-2-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-(1-adamantyl)-2-hydroxy-5-methoxy-benzaldehyde Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-21-15-5-14(10-19)17(20)16(6-15)18-7-11-2-12(8-18)4-13(3-11)9-18/h5-6,10-13,20H,2-4,7-9H2,1H3