(Z,4E)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)-3-methyl-but-2-enoic acid

Systemtic Name: (Z,4E)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)-3-methyl-but-2-enoic acid Openeye Name: (Z,4E)-3-methyl-4-tetralin-1-ylidene-but-2-enoic acid CAS Name: (Z,4E)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)-3-methyl-2-butenoic acid IUPAC Name: (Z,4E)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)-3-methylbut-2-enoic acid Traditional Name: (Z,4E)-3-methyl-4-tetralin-1-ylidene-but-2-enoic acid Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C=C1CCCC2=CC=CC=C21

Isomeric SMILES

C/C(=C/C(=O)O)/C=C/1\CCCC2=CC=CC=C21

InChI

InChI=1S/C15H16O2/c1-11(10-15(16)17)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-3,5,8-10H,4,6-7H2,1H3,(H,16,17)/b11-10-,13-9+