(Z)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)but-2-enoic acid

Systemtic Name: (Z)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)but-2-enoic acid Openeye Name: (Z)-3-tetralin-2-ylbut-2-enoic acid CAS Name: (Z)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)-2-butenoic acid IUPAC Name: (Z)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)but-2-enoic acid Traditional Name: (Z)-3-tetralin-2-ylbut-2-enoic acid Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1CCC2=CC=CC=C2C1

Isomeric SMILES

C/C(=C/C(=O)O)/C1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H16O2/c1-10(8-14(15)16)12-7-6-11-4-2-3-5-13(11)9-12/h2-5,8,12H,6-7,9H2,1H3,(H,15,16)/b10-8-