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3,6,8-tri(propan-2-yl)naphthalen-2-ol

3,6,8-tri(propan-2-yl)naphthalen-2-ol

Systemtic Name:3,6,8-tri(propan-2-yl)naphthalen-2-ol
Openeye Name:3,6,8-triisopropylnaphthalen-2-ol
CAS Name:3,6,8-tri(propan-2-yl)-2-naphthalenol
IUPAC Name:3,6,8-tri(propan-2-yl)naphthalen-2-ol
Traditional Name:3,6,8-triisopropyl-2-naphthol
Formula: C19H26O
MolecularWeight: 270.40914
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)C)O)C(C)C


Isomeric SMILES

CC(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)C)O)C(C)C


InChI

InChI=1S/C19H26O/c1-11(2)14-7-15-9-17(13(5)6)19(20)10-18(15)16(8-14)12(3)4/h7-13,20H,1-6H3


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