5-methyl-2-propan-2-yl-phenol; naphthalen-1-ol

Systemtic Name: 5-methyl-2-propan-2-yl-phenol; naphthalen-1-ol Openeye Name: 2-isopropyl-5-methyl-phenol; naphthalen-1-ol CAS Name: 5-methyl-2-propan-2-ylphenol; 1-naphthalenol IUPAC Name: 5-methyl-2-propan-2-ylphenol; naphthalen-1-ol Traditional Name: 1-naphthol; thymol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)O.C1=CC=C2C(=C1)C=CC=C2O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)O.C1=CC=C2C(=C1)C=CC=C2O

InChI

InChI=1S/C10H8O.C10H14O/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-7(2)9-5-4-8(3)6-10(9)11/h1-7,11H;4-7,11H,1-3H3