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

Systemtic Name: 3-(1-adamantyl)-5-methyl-2-oxidanyl-benzaldehyde Openeye Name: 3-(1-adamantyl)-2-hydroxy-5-methyl-benzaldehyde CAS Name: 3-(1-adamantyl)-2-hydroxy-5-methylbenzaldehyde IUPAC Name: 3-(1-adamantyl)-2-hydroxy-5-methylbenzaldehyde Traditional Name: 3-(1-adamantyl)-2-hydroxy-5-methyl-benzaldehyde Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)O)C23CC4CC(C2)CC(C4)C3

InChI

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