[(4S,5R,6S)-5-methyl-6-[(2-methylpropan-2-yl)oxy]-9-phenylmethoxy-nonan-4-yl] ethanoate

Systemtic Name: [(4S,5R,6S)-5-methyl-6-[(2-methylpropan-2-yl)oxy]-9-phenylmethoxy-nonan-4-yl] ethanoate Openeye Name: [(1S,2R,3S)-6-benzyloxy-3-tert-butoxy-2-methyl-1-propyl-hexyl] acetate CAS Name: acetic acid [(4S,5R,6S)-5-methyl-6-[(2-methylpropan-2-yl)oxy]-9-phenylmethoxynonan-4-yl] ester IUPAC Name: [(4S,5R,6S)-5-methyl-6-[(2-methylpropan-2-yl)oxy]-9-phenylmethoxynonan-4-yl] acetate Traditional Name: acetic acid [(1S,2R,3S)-6-benzoxy-3-tert-butoxy-2-methyl-1-propyl-hexyl] ester Formula: C23H38O4 MolecularWeight: 378.54542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)C(CCCOCC1=CC=CC=C1)OC(C)(C)C)OC(=O)C

Isomeric SMILES

CCC[C@@H]([C@H](C)[C@H](CCCOCC1=CC=CC=C1)OC(C)(C)C)OC(=O)C

InChI

InChI=1S/C23H38O4/c1-7-12-21(26-19(3)24)18(2)22(27-23(4,5)6)15-11-16-25-17-20-13-9-8-10-14-20/h8-10,13-14,18,21-22H,7,11-12,15-17H2,1-6H3/t18-,21-,22-/m0/s1