6-methyl-2-oxidanyl-3-propan-2-yl-benzaldehyde; 5-methyl-2-propan-2-yl-phenol

Systemtic Name: 6-methyl-2-oxidanyl-3-propan-2-yl-benzaldehyde; 5-methyl-2-propan-2-yl-phenol Openeye Name: 2-hydroxy-3-isopropyl-6-methyl-benzaldehyde; 2-isopropyl-5-methyl-phenol CAS Name: 2-hydroxy-6-methyl-3-propan-2-ylbenzaldehyde; 5-methyl-2-propan-2-ylphenol IUPAC Name: 2-hydroxy-6-methyl-3-propan-2-ylbenzaldehyde; 5-methyl-2-propan-2-ylphenol Traditional Name: 2-hydroxy-3-isopropyl-6-methyl-benzaldehyde; thymol Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)O.CC1=C(C(=C(C=C1)C(C)C)O)C=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)O.CC1=C(C(=C(C=C1)C(C)C)O)C=O

InChI

InChI=1S/C11H14O2.C10H14O/c1-7(2)9-5-4-8(3)10(6-12)11(9)13;1-7(2)9-5-4-8(3)6-10(9)11/h4-7,13H,1-3H3;4-7,11H,1-3H3