2-[3-phenyl-4-(6-prop-2-enoyloxyhexoxy)thiophen-2-yl]naphthalene-1-carboxylic acid

Systemtic Name: 2-[3-phenyl-4-(6-prop-2-enoyloxyhexoxy)thiophen-2-yl]naphthalene-1-carboxylic acid Openeye Name: 2-[3-phenyl-4-(6-prop-2-enoyloxyhexoxy)-2-thienyl]naphthalene-1-carboxylic acid CAS Name: 2-[4-[6-(1-oxoprop-2-enoxy)hexoxy]-3-phenyl-2-thiophenyl]-1-naphthalenecarboxylic acid IUPAC Name: 2-[3-phenyl-4-(6-prop-2-enoyloxyhexoxy)thiophen-2-yl]naphthalene-1-carboxylic acid Traditional Name: 2-[4-(6-acryloyloxyhexoxy)-3-phenyl-2-thienyl]-1-naphthoic acid Formula: C30H28O5S MolecularWeight: 500.60532

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CSC(=C1C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C(=O)O

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CSC(=C1C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C(=O)O

InChI

InChI=1S/C30H28O5S/c1-2-26(31)35-19-11-4-3-10-18-34-25-20-36-29(27(25)22-13-6-5-7-14-22)24-17-16-21-12-8-9-15-23(21)28(24)30(32)33/h2,5-9,12-17,20H,1,3-4,10-11,18-19H2,(H,32,33)