[2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydro-2H-chromen-6-yl] ethanoate

Systemtic Name: [2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydro-2H-chromen-6-yl] ethanoate Openeye Name: [2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydro-2H-chromen-6-yl] acetate CAS Name: acetic acid [2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydro-2H-chromen-6-yl] acetate Traditional Name: acetic acid [2-(4-methylpent-3-enyl)-5,6,7,8-tetrahydro-2H-chromen-6-yl] ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1C=CC2=C(O1)CCC(C2)OC(=O)C)C

Isomeric SMILES

CC(=CCCC1C=CC2=C(O1)CCC(C2)OC(=O)C)C

InChI

InChI=1S/C17H24O3/c1-12(2)5-4-6-15-8-7-14-11-16(19-13(3)18)9-10-17(14)20-15/h5,7-8,15-16H,4,6,9-11H2,1-3H3