(E)-3-[2-(2-naphthalen-2-ylethoxy)-4-(thiophen-3-ylmethyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(2-naphthalen-2-ylethoxy)-4-(thiophen-3-ylmethyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-[2-(2-naphthyl)ethoxy]-4-(3-thienylmethyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-[2-(2-naphthalenyl)ethoxy]-4-(3-thiophenylmethyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(2-naphthalen-2-ylethoxy)-4-(thiophen-3-ylmethyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-[2-(2-naphthyl)ethoxy]-4-(3-thenyl)phenyl]acrylic acid Formula: C26H22O3S MolecularWeight: 414.51608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCOC3=C(C=CC(=C3)CC4=CSC=C4)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCOC3=C(C=CC(=C3)CC4=CSC=C4)/C=C/C(=O)O

InChI

InChI=1S/C26H22O3S/c27-26(28)10-9-23-8-6-20(15-21-12-14-30-18-21)17-25(23)29-13-11-19-5-7-22-3-1-2-4-24(22)16-19/h1-10,12,14,16-18H,11,13,15H2,(H,27,28)/b10-9+