(1R,3R)-10-methoxy-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-benzo[g]isochromene

Systemtic Name: (1R,3R)-10-methoxy-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-benzo[g]isochromene Openeye Name: (1R,3R)-5-benzyloxy-10-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene CAS Name: (1R,3R)-10-methoxy-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-benzo[g][2]benzopyran IUPAC Name: (1R,3R)-10-methoxy-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-benzo[g]isochromene Traditional Name: (1R,3R)-5-benzoxy-10-methoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromene Formula: C23H24O3 MolecularWeight: 348.43486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=CC=CC=C3C(=C2C(O1)C)OC)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC2=C(C3=CC=CC=C3C(=C2[C@H](O1)C)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24O3/c1-15-13-20-21(16(2)26-15)23(24-3)19-12-8-7-11-18(19)22(20)25-14-17-9-5-4-6-10-17/h4-12,15-16H,13-14H2,1-3H3/t15-,16-/m1/s1