1,4-di(butan-2-yl)-5,6,7,8-tetrahydroisochromen-3-one

Systemtic Name: 1,4-di(butan-2-yl)-5,6,7,8-tetrahydroisochromen-3-one Openeye Name: 1,4-disec-butyl-5,6,7,8-tetrahydroisochromen-3-one CAS Name: 1,4-di(butan-2-yl)-5,6,7,8-tetrahydro-2-benzopyran-3-one IUPAC Name: 1,4-di(butan-2-yl)-5,6,7,8-tetrahydroisochromen-3-one Traditional Name: 1,4-disec-butyl-5,6,7,8-tetrahydroisochromen-3-one Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C2CCCCC2=C(OC1=O)C(C)CC

Isomeric SMILES

CCC(C)C1=C2CCCCC2=C(OC1=O)C(C)CC

InChI

InChI=1S/C17H26O2/c1-5-11(3)15-13-9-7-8-10-14(13)16(12(4)6-2)19-17(15)18/h11-12H,5-10H2,1-4H3