(Z)-3-[4-(3-methyl-4-propan-2-yl-phenoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (Z)-3-[4-(3-methyl-4-propan-2-yl-phenoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-3-[4-(4-isopropyl-3-methyl-phenoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-[4-(3-methyl-4-propan-2-ylphenoxy)phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-3-[4-(3-methyl-4-propan-2-ylphenoxy)phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-[4-(4-isopropyl-3-methyl-phenoxy)phenyl]-2-(2-thienyl)acrylate Formula: C23H21O3S- MolecularWeight: 377.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)/C=C(\C3=CC=CS3)/C(=O)[O-])C(C)C

InChI

InChI=1S/C23H22O3S/c1-15(2)20-11-10-19(13-16(20)3)26-18-8-6-17(7-9-18)14-21(23(24)25)22-5-4-12-27-22/h4-15H,1-3H3,(H,24,25)/p-1/b21-14+