5-bromanyl-2,6,8-trimethoxy-1-phenylmethoxy-3-[(2S)-2-(phenylmethoxymethoxy)propyl]naphthalene

Systemtic Name: 5-bromanyl-2,6,8-trimethoxy-1-phenylmethoxy-3-[(2S)-2-(phenylmethoxymethoxy)propyl]naphthalene Openeye Name: 1-benzyloxy-3-[(2S)-2-(benzyloxymethoxy)propyl]-5-bromo-2,6,8-trimethoxy-naphthalene CAS Name: 5-bromo-2,6,8-trimethoxy-1-phenylmethoxy-3-[(2S)-2-(phenylmethoxymethoxy)propyl]naphthalene IUPAC Name: 5-bromo-2,6,8-trimethoxy-1-phenylmethoxy-3-[(2S)-2-(phenylmethoxymethoxy)propyl]naphthalene Traditional Name: 1-benzoxy-3-[(2S)-2-(benzoxymethoxy)propyl]-5-bromo-2,6,8-trimethoxy-naphthalene Formula: C31H33BrO6 MolecularWeight: 581.49412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=C2C(=C1)C(=C(C=C2OC)OC)Br)OCC3=CC=CC=C3)OC)OCOCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](CC1=C(C(=C2C(=C1)C(=C(C=C2OC)OC)Br)OCC3=CC=CC=C3)OC)OCOCC4=CC=CC=C4

InChI

InChI=1S/C31H33BrO6/c1-21(38-20-36-18-22-11-7-5-8-12-22)15-24-16-25-28(26(33-2)17-27(34-3)29(25)32)31(30(24)35-4)37-19-23-13-9-6-10-14-23/h5-14,16-17,21H,15,18-20H2,1-4H3/t21-/m0/s1