[(3R)-octan-3-yl] (2S)-2-methoxy-2-phenanthren-9-yl-propanoate

Systemtic Name: [(3R)-octan-3-yl] (2S)-2-methoxy-2-phenanthren-9-yl-propanoate Openeye Name: [(1R)-1-ethylhexyl] (2S)-2-methoxy-2-(9-phenanthryl)propanoate CAS Name: (2S)-2-methoxy-2-(9-phenanthrenyl)propanoic acid [(3R)-octan-3-yl] ester IUPAC Name: [(3R)-octan-3-yl] (2S)-2-methoxy-2-phenanthren-9-ylpropanoate Traditional Name: (2S)-2-methoxy-2-(9-phenanthryl)propionic acid [(1R)-1-ethylhexyl] ester Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC(=O)C(C)(C1=CC2=CC=CC=C2C3=CC=CC=C31)OC

Isomeric SMILES

CCCCC[C@@H](CC)OC(=O)[C@](C)(C1=CC2=CC=CC=C2C3=CC=CC=C31)OC

InChI

InChI=1S/C26H32O3/c1-5-7-8-14-20(6-2)29-25(27)26(3,28-4)24-18-19-13-9-10-15-21(19)22-16-11-12-17-23(22)24/h9-13,15-18,20H,5-8,14H2,1-4H3/t20-,26+/m1/s1