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

Systemtic Name: [(2E,4R,7Z,10R)-10-phenyl-10-phenylmethoxy-deca-2,7-dien-4-yl] ethanoate Openeye Name: [(Z,1R,7R)-7-benzyloxy-7-phenyl-1-[(E)-prop-1-enyl]hept-4-enyl] acetate CAS Name: acetic acid [(2E,4R,7Z,10R)-10-phenyl-10-phenylmethoxydeca-2,7-dien-4-yl] ester IUPAC Name: [(2E,4R,7Z,10R)-10-phenyl-10-phenylmethoxydeca-2,7-dien-4-yl] acetate Traditional Name: acetic acid [(Z,1R,7R)-7-benzoxy-7-phenyl-1-[(E)-prop-1-enyl]hept-4-enyl] ester Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCC=CCC(C1=CC=CC=C1)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C/C=C/[C@@H](CC/C=C\C[C@H](C1=CC=CC=C1)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C25H30O3/c1-3-13-24(28-21(2)26)18-11-6-12-19-25(23-16-9-5-10-17-23)27-20-22-14-7-4-8-15-22/h3-10,12-17,24-25H,11,18-20H2,1-2H3/b12-6-,13-3+/t24-,25+/m0/s1