5-(1-adamantyl)-2-methoxy-4-(1-methoxyethoxymethoxy)benzaldehyde

Systemtic Name: 5-(1-adamantyl)-2-methoxy-4-(1-methoxyethoxymethoxy)benzaldehyde Openeye Name: 5-(1-adamantyl)-2-methoxy-4-(1-methoxyethoxymethoxy)benzaldehyde CAS Name: 5-(1-adamantyl)-2-methoxy-4-(1-methoxyethoxymethoxy)benzaldehyde IUPAC Name: 5-(1-adamantyl)-2-methoxy-4-(1-methoxyethoxymethoxy)benzaldehyde Traditional Name: 5-(1-adamantyl)-2-methoxy-4-(1-methoxyethoxymethoxy)benzaldehyde Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1=C(C=C(C(=C1)OC)C=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(OC)OCOC1=C(C=C(C(=C1)OC)C=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30O5/c1-14(24-2)26-13-27-21-8-20(25-3)18(12-23)7-19(21)22-9-15-4-16(10-22)6-17(5-15)11-22/h7-8,12,14-17H,4-6,9-11,13H2,1-3H3