(1R,3S)-1,3-dimethyl-5-phenylmethoxy-9-propan-2-yloxy-3,4-dihydro-1H-benzo[g]isochromen-7-ol

Systemtic Name: (1R,3S)-1,3-dimethyl-5-phenylmethoxy-9-propan-2-yloxy-3,4-dihydro-1H-benzo[g]isochromen-7-ol Openeye Name: (1R,3S)-5-benzyloxy-9-isopropoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-7-ol CAS Name: (1R,3S)-1,3-dimethyl-5-phenylmethoxy-9-propan-2-yloxy-3,4-dihydro-1H-benzo[g][2]benzopyran-7-ol IUPAC Name: (1R,3S)-1,3-dimethyl-5-phenylmethoxy-9-propan-2-yloxy-3,4-dihydro-1H-benzo[g]isochromen-7-ol Traditional Name: (1R,3S)-5-benzoxy-9-isopropoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromen-7-ol Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28O4/c1-15(2)28-24-12-19(26)11-23-21(24)13-20-17(4)29-16(3)10-22(20)25(23)27-14-18-8-6-5-7-9-18/h5-9,11-13,15-17,26H,10,14H2,1-4H3/t16-,17+/m0/s1