1-[(1R,3R)-3-pentyl-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isochromen-1-yl]-5-phenylmethoxy-pentan-2-one

Systemtic Name: 1-[(1R,3R)-3-pentyl-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isochromen-1-yl]-5-phenylmethoxy-pentan-2-one Openeye Name: 5-benzyloxy-1-[(1R,3R)-6,8-dibenzyloxy-3-pentyl-isochroman-1-yl]pentan-2-one CAS Name: 1-[(1R,3R)-3-pentyl-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-2-benzopyran-1-yl]-5-phenylmethoxy-2-pentanone IUPAC Name: 1-[(1R,3R)-3-pentyl-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isochromen-1-yl]-5-phenylmethoxypentan-2-one Traditional Name: 1-[(1R,3R)-3-amyl-6,8-dibenzoxy-isochroman-1-yl]-5-benzoxy-pentan-2-one Formula: C40H46O5 MolecularWeight: 606.79024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2=CC(=CC(=C2C(O1)CC(=O)CCCOCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCCC[C@@H]1CC2=CC(=CC(=C2[C@H](O1)CC(=O)CCCOCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C40H46O5/c1-2-3-7-22-36-24-34-25-37(43-29-32-17-10-5-11-18-32)27-38(44-30-33-19-12-6-13-20-33)40(34)39(45-36)26-35(41)21-14-23-42-28-31-15-8-4-9-16-31/h4-6,8-13,15-20,25,27,36,39H,2-3,7,14,21-24,26,28-30H2,1H3/t36-,39-/m1/s1