1-[2-(2,6-dimethylheptan-4-yloxy)naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-(2,6-dimethylheptan-4-yloxy)naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-(1-isobutyl-3-methyl-butoxy)-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-(2,6-dimethylheptan-4-yloxy)-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-(2,6-dimethylheptan-4-yloxy)naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-(1-isobutyl-3-methyl-butoxy)-1-naphthyl]-2-naphthol Formula: C29H32O2 MolecularWeight: 412.56318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C)CC(CC(C)C)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C29H32O2/c1-19(2)17-23(18-20(3)4)31-27-16-14-22-10-6-8-12-25(22)29(27)28-24-11-7-5-9-21(24)13-15-26(28)30/h5-16,19-20,23,30H,17-18H2,1-4H3