3-(3-tert-butyl-2-methoxy-5-methyl-phenyl)propan-1-ol; 3-(3-tert-butyl-4-methoxy-5-methyl-phenyl)propan-1-ol

Systemtic Name: 3-(3-tert-butyl-2-methoxy-5-methyl-phenyl)propan-1-ol; 3-(3-tert-butyl-4-methoxy-5-methyl-phenyl)propan-1-ol Openeye Name: 3-(3-tert-butyl-2-methoxy-5-methyl-phenyl)propan-1-ol; 3-(3-tert-butyl-4-methoxy-5-methyl-phenyl)propan-1-ol CAS Name: 3-(3-tert-butyl-2-methoxy-5-methylphenyl)-1-propanol; 3-(3-tert-butyl-4-methoxy-5-methylphenyl)-1-propanol IUPAC Name: 3-(3-tert-butyl-2-methoxy-5-methylphenyl)propan-1-ol; 3-(3-tert-butyl-4-methoxy-5-methylphenyl)propan-1-ol Traditional Name: 3-(3-tert-butyl-2-methoxy-5-methyl-phenyl)propan-1-ol; 3-(3-tert-butyl-4-methoxy-5-methyl-phenyl)propan-1-ol Formula: C30H48O4 MolecularWeight: 472.69972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OC)CCCO.CC1=C(C(=CC(=C1)CCCO)C(C)(C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OC)CCCO.CC1=C(C(=CC(=C1)CCCO)C(C)(C)C)OC

InChI

InChI=1S/2C15H24O2/c1-11-9-12(7-6-8-16)10-13(14(11)17-5)15(2,3)4;1-11-9-12(7-6-8-16)14(17-5)13(10-11)15(2,3)4/h2*9-10,16H,6-8H2,1-5H3