[(2Z,5R)-7-methyl-5-[(1R)-1-phenylethoxy]octa-2,7-dien-3-yl] benzoate

Systemtic Name: [(2Z,5R)-7-methyl-5-[(1R)-1-phenylethoxy]octa-2,7-dien-3-yl] benzoate Openeye Name: [(1Z,3R)-1-ethylidene-5-methyl-3-[(1R)-1-phenylethoxy]hex-5-enyl] benzoate CAS Name: benzoic acid [(2Z,5R)-7-methyl-5-[(1R)-1-phenylethoxy]octa-2,7-dien-3-yl] ester IUPAC Name: [(2Z,5R)-7-methyl-5-[(1R)-1-phenylethoxy]octa-2,7-dien-3-yl] benzoate Traditional Name: benzoic acid [(1Z,3R)-1-ethylidene-5-methyl-3-[(1R)-1-phenylethoxy]hex-5-enyl] ester Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O3/c1-5-22(27-24(25)21-14-10-7-11-15-21)17-23(16-18(2)3)26-19(4)20-12-8-6-9-13-20/h5-15,19,23H,2,16-17H2,1,3-4H3/b22-5-/t19-,23-/m1/s1