3,7-dimethylocta-1,6-dien-3-ol; 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; 1-methyl-4-propan-2-yl-benzene; 2-methyl-5-propan-2-yl-bicyclo[3.1.0]hexan-2-ol; 5-methyl-2-propan-2-yl-phenol

Systemtic Name: 3,7-dimethylocta-1,6-dien-3-ol; 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; 1-methyl-4-propan-2-yl-benzene; 2-methyl-5-propan-2-yl-bicyclo[3.1.0]hexan-2-ol; 5-methyl-2-propan-2-yl-phenol Openeye Name: 3,7-dimethylocta-1,6-dien-3-ol; 1-isopropyl-4-methyl-benzene; 5-isopropyl-2-methyl-bicyclo[3.1.0]hexan-2-ol; 2-isopropyl-5-methyl-phenol; 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol CAS Name: 3,7-dimethyl-3-octa-1,6-dienol; 2-(4-methyl-1-cyclohex-3-enyl)-2-propanol; 1-methyl-4-propan-2-ylbenzene; 2-methyl-5-propan-2-yl-2-bicyclo[3.1.0]hexanol; 5-methyl-2-propan-2-ylphenol IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol; 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; 1-methyl-4-propan-2-ylbenzene; 2-methyl-5-propan-2-ylbicyclo[3.1.0]hexan-2-ol; 5-methyl-2-propan-2-ylphenol Traditional Name: 3,7-dimethylocta-1,6-dien-3-ol; 5-isopropyl-2-methyl-bicyclo[3.1.0]hexan-2-ol; 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; p-cymene; thymol Formula: C50H82O4 MolecularWeight: 747.18368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C)O.CC1=CC=C(C=C1)C(C)C.CC1=CC(=C(C=C1)C(C)C)O.CC(C)C12CCC(C1C2)(C)O.CC(=CCCC(C)(C=C)O)C

Isomeric SMILES

CC1=CCC(CC1)C(C)(C)O.CC1=CC=C(C=C1)C(C)C.CC1=CC(=C(C=C1)C(C)C)O.CC(C)C12CCC(C1C2)(C)O.CC(=CCCC(C)(C=C)O)C

InChI

InChI=1S/2C10H18O.C10H14O.C10H18O.C10H14/c1-7(2)10-5-4-9(3,11)8(10)6-10;1-8-4-6-9(7-5-8)10(2,3)11;1-7(2)9-5-4-8(3)6-10(9)11;1-5-10(4,11)8-6-7-9(2)3;1-8(2)10-6-4-9(3)5-7-10/h7-8,11H,4-6H2,1-3H3;4,9,11H,5-7H2,1-3H3;4-7,11H,1-3H3;5,7,11H,1,6,8H2,2-4H3;4-8H,1-3H3