6-(3-methylpentan-3-yl)-1-propan-2-yl-naphthalen-2-ol

Systemtic Name: 6-(3-methylpentan-3-yl)-1-propan-2-yl-naphthalen-2-ol Openeye Name: 6-(1-ethyl-1-methyl-propyl)-1-isopropyl-naphthalen-2-ol CAS Name: 6-(3-methylpentan-3-yl)-1-propan-2-yl-2-naphthalenol IUPAC Name: 6-(3-methylpentan-3-yl)-1-propan-2-ylnaphthalen-2-ol Traditional Name: 6-(1-ethyl-1-methyl-propyl)-1-isopropyl-2-naphthol Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=CC2=C(C=C1)C(=C(C=C2)O)C(C)C

Isomeric SMILES

CCC(C)(CC)C1=CC2=C(C=C1)C(=C(C=C2)O)C(C)C

InChI

InChI=1S/C19H26O/c1-6-19(5,7-2)15-9-10-16-14(12-15)8-11-17(20)18(16)13(3)4/h8-13,20H,6-7H2,1-5H3