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(E)-3-[3-(1-bromanyl-4-pentoxy-naphthalen-2-yl)phenyl]prop-2-enoic acid

(E)-3-[3-(1-bromanyl-4-pentoxy-naphthalen-2-yl)phenyl]prop-2-enoic acid

Systemtic Name:(E)-3-[3-(1-bromanyl-4-pentoxy-naphthalen-2-yl)phenyl]prop-2-enoic acid
Openeye Name:(E)-3-[3-(1-bromo-4-pentoxy-2-naphthyl)phenyl]prop-2-enoic acid
CAS Name:(E)-3-[3-(1-bromo-4-pentoxy-2-naphthalenyl)phenyl]-2-propenoic acid
IUPAC Name:(E)-3-[3-(1-bromo-4-pentoxynaphthalen-2-yl)phenyl]prop-2-enoic acid
Traditional Name:(E)-3-[3-(4-amoxy-1-bromo-2-naphthyl)phenyl]acrylic acid
Formula: C24H23BrO3
MolecularWeight: 439.34162
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C2=CC=CC=C21)Br)C3=CC(=CC=C3)C=CC(=O)O


Isomeric SMILES

CCCCCOC1=CC(=C(C2=CC=CC=C21)Br)C3=CC(=CC=C3)/C=C/C(=O)O


InChI

InChI=1S/C24H23BrO3/c1-2-3-6-14-28-22-16-21(24(25)20-11-5-4-10-19(20)22)18-9-7-8-17(15-18)12-13-23(26)27/h4-5,7-13,15-16H,2-3,6,14H2,1H3,(H,26,27)/b13-12+


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