[(2E,4R,7Z,10R)-10-acetyloxy-10-phenyl-deca-2,7-dien-4-yl] ethanoate

Systemtic Name: [(2E,4R,7Z,10R)-10-acetyloxy-10-phenyl-deca-2,7-dien-4-yl] ethanoate Openeye Name: [(Z,1R,7R)-7-acetoxy-7-phenyl-1-[(E)-prop-1-enyl]hept-4-enyl] acetate CAS Name: acetic acid [(2E,4R,7Z,10R)-10-acetyloxy-10-phenyldeca-2,7-dien-4-yl] ester IUPAC Name: [(2E,4R,7Z,10R)-10-acetyloxy-10-phenyldeca-2,7-dien-4-yl] acetate Traditional Name: acetic acid [(Z,1R,7R)-7-acetoxy-7-phenyl-1-[(E)-prop-1-enyl]hept-4-enyl] ester Formula: C20H26O4 MolecularWeight: 330.41804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O4/c1-4-11-19(23-16(2)21)14-9-6-10-15-20(24-17(3)22)18-12-7-5-8-13-18/h4-8,10-13,19-20H,9,14-15H2,1-3H3/b10-6-,11-4+/t19-,20+/m0/s1