(1R,3S)-7-(hydroxymethyl)-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-benzo[g]isochromen-9-ol

Systemtic Name: (1R,3S)-7-(hydroxymethyl)-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-benzo[g]isochromen-9-ol Openeye Name: (1R,3S)-5-benzyloxy-7-(hydroxymethyl)-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-9-ol CAS Name: (1R,3S)-7-(hydroxymethyl)-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-benzo[g][2]benzopyran-9-ol IUPAC Name: (1R,3S)-7-(hydroxymethyl)-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-benzo[g]isochromen-9-ol Traditional Name: (1R,3S)-5-benzoxy-1,3-dimethyl-7-methylol-3,4-dihydro-1H-benz[g]isochromen-9-ol Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C3C(=CC(=CC3=C2OCC4=CC=CC=C4)CO)O)C(O1)C

Isomeric SMILES

C[C@H]1CC2=C(C=C3C(=CC(=CC3=C2OCC4=CC=CC=C4)CO)O)[C@H](O1)C

InChI

InChI=1S/C23H24O4/c1-14-8-20-18(15(2)27-14)11-19-21(9-17(12-24)10-22(19)25)23(20)26-13-16-6-4-3-5-7-16/h3-7,9-11,14-15,24-25H,8,12-13H2,1-2H3/t14-,15+/m0/s1