[(2R)-7-[(3R)-6,8-dimethoxy-5-methyl-3,4-dihydro-1H-isochromen-3-yl]heptan-2-yl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(2R)-7-[(3R)-6,8-dimethoxy-5-methyl-3,4-dihydro-1H-isochromen-3-yl]heptan-2-yl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1R)-6-[(3R)-6,8-dimethoxy-5-methyl-isochroman-3-yl]-1-methyl-hexyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(2R)-7-[(3R)-6,8-dimethoxy-5-methyl-3,4-dihydro-1H-2-benzopyran-3-yl]heptan-2-yl] ester IUPAC Name: [(2R)-7-[(3R)-6,8-dimethoxy-5-methyl-3,4-dihydro-1H-isochromen-3-yl]heptan-2-yl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(1R)-6-[(3R)-6,8-dimethoxy-5-methyl-isochroman-3-yl]-1-methyl-hexyl] ester Formula: C28H38O6 MolecularWeight: 470.59772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1CC(OC2)CCCCCC(C)OC(=O)C(C3=CC=CC=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C2=C1C[C@H](OC2)CCCCC[C@@H](C)OC(=O)[C@@H](C3=CC=CC=C3)OC)OC)OC

InChI

InChI=1S/C28H38O6/c1-19(34-28(29)27(32-5)21-13-9-7-10-14-21)12-8-6-11-15-22-16-23-20(2)25(30-3)17-26(31-4)24(23)18-33-22/h7,9-10,13-14,17,19,22,27H,6,8,11-12,15-16,18H2,1-5H3/t19-,22-,27-/m1/s1