9-tert-butyl-11-propoxy-bicyclo[5.3.1]undeca-1(10),7(11),8-triene

Systemtic Name: 9-tert-butyl-11-propoxy-bicyclo[5.3.1]undeca-1(10),7(11),8-triene Openeye Name: 9-tert-butyl-11-propoxy-bicyclo[5.3.1]undeca-1(10),7(11),8-triene CAS Name: 9-tert-butyl-11-propoxybicyclo[5.3.1]undeca-1(10),7(11),8-triene IUPAC Name: 9-tert-butyl-11-propoxybicyclo[5.3.1]undeca-1(10),7(11),8-triene Traditional Name: 9-tert-butyl-11-propoxy-bicyclo[5.3.1]undeca-1(10),7(11),8-triene Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2CCCCCC1=CC(=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=C2CCCCCC1=CC(=C2)C(C)(C)C

InChI

InChI=1S/C18H28O/c1-5-11-19-17-14-9-7-6-8-10-15(17)13-16(12-14)18(2,3)4/h12-13H,5-11H2,1-4H3