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

Systemtic Name: (1S,3S)-1,3-dimethyl-5-phenylmethoxy-9-propan-2-yloxy-3,4-dihydro-1H-benzo[g]isochromene-7-carbaldehyde Openeye Name: (1S,3S)-5-benzyloxy-9-isopropoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-7-carbaldehyde CAS Name: (1S,3S)-1,3-dimethyl-5-phenylmethoxy-9-propan-2-yloxy-3,4-dihydro-1H-benzo[g][2]benzopyran-7-carboxaldehyde IUPAC Name: (1S,3S)-1,3-dimethyl-5-phenylmethoxy-9-propan-2-yloxy-3,4-dihydro-1H-benzo[g]isochromene-7-carbaldehyde Traditional Name: (1S,3S)-5-benzoxy-9-isopropoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromene-7-carbaldehyde Formula: C26H28O4 MolecularWeight: 404.49812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O4/c1-16(2)29-25-12-20(14-27)11-24-22(25)13-21-18(4)30-17(3)10-23(21)26(24)28-15-19-8-6-5-7-9-19/h5-9,11-14,16-18H,10,15H2,1-4H3/t17-,18-/m0/s1