(E)-3-[4-[3-butyl-2-(4-methoxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[3-butyl-2-(4-methoxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[3-butyl-6-hydroxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[3-butyl-6-hydroxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[3-butyl-6-hydroxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[3-butyl-6-hydroxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]acrylic acid Formula: C30H28O5 MolecularWeight: 468.54032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)C=CC(=O)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)/C=C/C(=O)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H28O5/c1-3-4-5-22-18-23-19-24(31)11-16-27(23)30(29(22)21-9-14-25(34-2)15-10-21)35-26-12-6-20(7-13-26)8-17-28(32)33/h6-19,31H,3-5H2,1-2H3,(H,32,33)/b17-8+