(E)-4-(3-bromanyl-4,7,8-trimethoxy-5-phenylmethoxy-naphthalen-2-yl)but-2-en-1-ol

Systemtic Name: (E)-4-(3-bromanyl-4,7,8-trimethoxy-5-phenylmethoxy-naphthalen-2-yl)but-2-en-1-ol Openeye Name: (E)-4-(5-benzyloxy-3-bromo-4,7,8-trimethoxy-2-naphthyl)but-2-en-1-ol CAS Name: (E)-4-(3-bromo-4,7,8-trimethoxy-5-phenylmethoxy-2-naphthalenyl)-2-buten-1-ol IUPAC Name: (E)-4-(3-bromo-4,7,8-trimethoxy-5-phenylmethoxynaphthalen-2-yl)but-2-en-1-ol Traditional Name: (E)-4-(5-benzoxy-3-bromo-4,7,8-trimethoxy-2-naphthyl)but-2-en-1-ol Formula: C24H25BrO5 MolecularWeight: 473.3563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC(=C(C(=C2C(=C1)OCC3=CC=CC=C3)OC)Br)CC=CCO)OC

Isomeric SMILES

COC1=C(C2=CC(=C(C(=C2C(=C1)OCC3=CC=CC=C3)OC)Br)C/C=C/CO)OC

InChI

InChI=1S/C24H25BrO5/c1-27-20-14-19(30-15-16-9-5-4-6-10-16)21-18(23(20)28-2)13-17(11-7-8-12-26)22(25)24(21)29-3/h4-10,13-14,26H,11-12,15H2,1-3H3/b8-7+