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

Systemtic Name: 3-methyl-2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydrochromen-4-one Openeye Name: 3-methyl-2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydrochromen-4-one CAS Name: 3-methyl-2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydro-1-benzopyran-4-one IUPAC Name: 3-methyl-2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydrochromen-4-one Traditional Name: 3-methyl-2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydrochromen-4-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)CCCC2)CCC=C(C)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)CCCC2)CCC=C(C)C

InChI

InChI=1S/C16H22O2/c1-11(2)7-6-10-14-12(3)16(17)13-8-4-5-9-15(13)18-14/h7H,4-6,8-10H2,1-3H3