2-(4-propoxybutan-2-yl)cyclohexa-1,3-diene

Systemtic Name: 2-(4-propoxybutan-2-yl)cyclohexa-1,3-diene Openeye Name: 2-(1-methyl-3-propoxy-propyl)cyclohexa-1,3-diene CAS Name: 2-(4-propoxybutan-2-yl)cyclohexa-1,3-diene IUPAC Name: 2-(4-propoxybutan-2-yl)cyclohexa-1,3-diene Traditional Name: 2-(1-methyl-3-propoxy-propyl)cyclohexa-1,3-diene Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC(C)C1=CCCC=C1

Isomeric SMILES

CCCOCCC(C)C1=CCCC=C1

InChI

InChI=1S/C13H22O/c1-3-10-14-11-9-12(2)13-7-5-4-6-8-13/h5,7-8,12H,3-4,6,9-11H2,1-2H3