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

Systemtic Name: (E)-3-[4-[3-(2-methylpropyl)-6-oxidanyl-2-phenyl-naphthalen-1-yl]oxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(6-hydroxy-3-isobutyl-2-phenyl-1-naphthyl)oxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[6-hydroxy-3-(2-methylpropyl)-2-phenyl-1-naphthalenyl]oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[6-hydroxy-3-(2-methylpropyl)-2-phenylnaphthalen-1-yl]oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(6-hydroxy-3-isobutyl-2-phenyl-1-naphthoxy)phenyl]acrylic acid Formula: C29H26O4 MolecularWeight: 438.51434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)C=CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)/C=C/C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C29H26O4/c1-19(2)16-23-17-22-18-24(30)11-14-26(22)29(28(23)21-6-4-3-5-7-21)33-25-12-8-20(9-13-25)10-15-27(31)32/h3-15,17-19,30H,16H2,1-2H3,(H,31,32)/b15-10+