2-[(1S,2R)-2-(1-ethoxyethoxy)-1-oxidanyl-propyl]-4,5-dimethoxy-7-phenylmethoxy-naphthalen-1-ol

Systemtic Name: 2-[(1S,2R)-2-(1-ethoxyethoxy)-1-oxidanyl-propyl]-4,5-dimethoxy-7-phenylmethoxy-naphthalen-1-ol Openeye Name: 7-benzyloxy-2-[(1S,2R)-2-(1-ethoxyethoxy)-1-hydroxy-propyl]-4,5-dimethoxy-naphthalen-1-ol CAS Name: 2-[(1S,2R)-2-(1-ethoxyethoxy)-1-hydroxypropyl]-4,5-dimethoxy-7-phenylmethoxy-1-naphthalenol IUPAC Name: 2-[(1S,2R)-2-(1-ethoxyethoxy)-1-hydroxypropyl]-4,5-dimethoxy-7-phenylmethoxynaphthalen-1-ol Traditional Name: 7-benzoxy-2-[(1S,2R)-2-(1-ethoxyethoxy)-1-hydroxy-propyl]-4,5-dimethoxy-1-naphthol Formula: C26H32O7 MolecularWeight: 456.52808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C)C(C1=C(C2=CC(=CC(=C2C(=C1)OC)OC)OCC3=CC=CC=C3)O)O

Isomeric SMILES

CCOC(C)O[C@H](C)[C@H](C1=C(C2=CC(=CC(=C2C(=C1)OC)OC)OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C26H32O7/c1-6-31-17(3)33-16(2)25(27)21-14-23(30-5)24-20(26(21)28)12-19(13-22(24)29-4)32-15-18-10-8-7-9-11-18/h7-14,16-17,25,27-28H,6,15H2,1-5H3/t16-,17?,25-/m1/s1