[(3R,4S)-4-(4-methoxyphenyl)hexa-1,5-dien-3-yl] ethanoate

Systemtic Name: [(3R,4S)-4-(4-methoxyphenyl)hexa-1,5-dien-3-yl] ethanoate Openeye Name: [(1R,2S)-2-(4-methoxyphenyl)-1-vinyl-but-3-enyl] acetate CAS Name: acetic acid [(3R,4S)-4-(4-methoxyphenyl)hexa-1,5-dien-3-yl] ester IUPAC Name: [(3R,4S)-4-(4-methoxyphenyl)hexa-1,5-dien-3-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-(4-methoxyphenyl)-1-vinyl-but-3-enyl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C(C=C)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)O[C@H](C=C)[C@@H](C=C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H18O3/c1-5-14(15(6-2)18-11(3)16)12-7-9-13(17-4)10-8-12/h5-10,14-15H,1-2H2,3-4H3/t14-,15+/m0/s1