ethyl (E)-4-(3-bromanyl-4,7,8-trimethoxy-5-phenylmethoxy-naphthalen-2-yl)but-2-enoate

Systemtic Name: ethyl (E)-4-(3-bromanyl-4,7,8-trimethoxy-5-phenylmethoxy-naphthalen-2-yl)but-2-enoate Openeye Name: ethyl (E)-4-(5-benzyloxy-3-bromo-4,7,8-trimethoxy-2-naphthyl)but-2-enoate CAS Name: (E)-4-(3-bromo-4,7,8-trimethoxy-5-phenylmethoxy-2-naphthalenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(3-bromo-4,7,8-trimethoxy-5-phenylmethoxynaphthalen-2-yl)but-2-enoate Traditional Name: (E)-4-(5-benzoxy-3-bromo-4,7,8-trimethoxy-2-naphthyl)but-2-enoic acid ethyl ester Formula: C26H27BrO6 MolecularWeight: 515.39298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1=C(C(=C2C(=C1)C(=C(C=C2OCC3=CC=CC=C3)OC)OC)OC)Br

Isomeric SMILES

CCOC(=O)/C=C/CC1=C(C(=C2C(=C1)C(=C(C=C2OCC3=CC=CC=C3)OC)OC)OC)Br

InChI

InChI=1S/C26H27BrO6/c1-5-32-22(28)13-9-12-18-14-19-23(26(31-4)24(18)27)20(15-21(29-2)25(19)30-3)33-16-17-10-7-6-8-11-17/h6-11,13-15H,5,12,16H2,1-4H3/b13-9+