2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydrochromen-4-one

Systemtic Name: 2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydrochromen-4-one Openeye Name: 2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydrochromen-4-one CAS Name: 2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydro-1-benzopyran-4-one IUPAC Name: 2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydrochromen-4-one Traditional Name: 2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydrochromen-4-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC(=O)C2=C(O1)CCCC2)C

Isomeric SMILES

CC(=CCCC1=CC(=O)C2=C(O1)CCCC2)C

InChI

InChI=1S/C15H20O2/c1-11(2)6-5-7-12-10-14(16)13-8-3-4-9-15(13)17-12/h6,10H,3-5,7-9H2,1-2H3