[(2R,3R,4S,5R)-4-oxidanyl-5-phenyl-2,4-bis(prop-2-enyl)oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R)-4-oxidanyl-5-phenyl-2,4-bis(prop-2-enyl)oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R)-2,4-diallyl-4-hydroxy-5-phenyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-4-hydroxy-5-phenyl-2,4-bis(prop-2-enyl)-3-oxolanyl] ester IUPAC Name: [(2R,3R,4S,5R)-4-hydroxy-5-phenyl-2,4-bis(prop-2-enyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-2,4-diallyl-4-hydroxy-5-phenyl-tetrahydrofuran-3-yl] ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1(CC=C)O)C2=CC=CC=C2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-4-9-15-17(21-13(3)19)18(20,12-5-2)16(22-15)14-10-7-6-8-11-14/h4-8,10-11,15-17,20H,1-2,9,12H2,3H3/t15-,16-,17-,18+/m1/s1