[(3S)-2-methyl-4-prop-1-enylidene-undecan-3-yl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(3S)-2-methyl-4-prop-1-enylidene-undecan-3-yl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-isopropyl-2-prop-1-enylidene-nonyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(3S)-2-methyl-4-prop-1-enylideneundecan-3-yl] ester IUPAC Name: [(3S)-2-methyl-4-prop-1-enylideneundecan-3-yl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(1S)-2-heptyl-1-isopropyl-penta-2,3-dienyl] ester Formula: C24H36O3 MolecularWeight: 372.54084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36O3/c1-6-8-9-10-12-16-20(15-7-2)22(19(3)4)27-24(25)23(26-5)21-17-13-11-14-18-21/h7,11,13-14,17-19,22-23H,6,8-10,12,16H2,1-5H3/t15?,22-,23+/m0/s1