(3S)-8-oxidanyl-3-tridecyl-3,4-dihydroisochromen-1-one

Systemtic Name: (3S)-8-oxidanyl-3-tridecyl-3,4-dihydroisochromen-1-one Openeye Name: (3S)-8-hydroxy-3-tridecyl-isochroman-1-one CAS Name: (3S)-8-hydroxy-3-tridecyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3S)-8-hydroxy-3-tridecyl-3,4-dihydroisochromen-1-one Traditional Name: (3S)-8-hydroxy-3-tridecyl-isochroman-1-one Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1CC2=C(C(=CC=C2)O)C(=O)O1

Isomeric SMILES

CCCCCCCCCCCCC[C@H]1CC2=C(C(=CC=C2)O)C(=O)O1

InChI

InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-15-19-17-18-14-13-16-20(23)21(18)22(24)25-19/h13-14,16,19,23H,2-12,15,17H2,1H3/t19-/m0/s1