(E,2E)-2-[3-(2H-chromen-3-yl)but-3-en-2-ylidene]undec-8-enoic acid

Systemtic Name: (E,2E)-2-[3-(2H-chromen-3-yl)but-3-en-2-ylidene]undec-8-enoic acid Openeye Name: (E,2E)-2-[2-(2H-chromen-3-yl)-1-methyl-prop-2-enylidene]undec-8-enoic acid CAS Name: (E,2E)-2-[3-(2H-1-benzopyran-3-yl)but-3-en-2-ylidene]-8-undecenoic acid IUPAC Name: (E,2E)-2-[3-(2H-chromen-3-yl)but-3-en-2-ylidene]undec-8-enoic acid Traditional Name: (2E)-4-(2H-chromen-3-yl)-3-methyl-2-[(E)-non-6-enyl]penta-2,4-dienoic acid Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCCCC(=C(C)C(=C)C1=CC2=CC=CC=C2OC1)C(=O)O

Isomeric SMILES

CC/C=C/CCCCC/C(=C(/C)\C(=C)C1=CC2=CC=CC=C2OC1)/C(=O)O

InChI

InChI=1S/C24H30O3/c1-4-5-6-7-8-9-10-14-22(24(25)26)19(3)18(2)21-16-20-13-11-12-15-23(20)27-17-21/h5-6,11-13,15-16H,2,4,7-10,14,17H2,1,3H3,(H,25,26)/b6-5+,22-19+