[(2S,4S)-2-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-yl] ethanoate

Systemtic Name: [(2S,4S)-2-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-yl] ethanoate Openeye Name: [(2S,4S)-2-(p-tolyl)chroman-4-yl] acetate CAS Name: acetic acid [(2S,4S)-2-(4-methylphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [(2S,4S)-2-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-yl] acetate Traditional Name: acetic acid [(2S,4S)-2-(p-tolyl)chroman-4-yl] ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C3=CC=CC=C3O2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C[C@@H](C3=CC=CC=C3O2)OC(=O)C

InChI

InChI=1S/C18H18O3/c1-12-7-9-14(10-8-12)17-11-18(20-13(2)19)15-5-3-4-6-16(15)21-17/h3-10,17-18H,11H2,1-2H3/t17-,18-/m0/s1