(E)-4,4-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enoic acid

Systemtic Name: (E)-4,4-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enoic acid Openeye Name: (E)-4,4-dimethyl-3-tetralin-6-yl-pent-2-enoic acid CAS Name: (E)-4,4-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-pentenoic acid IUPAC Name: (E)-4,4-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enoic acid Traditional Name: (E)-4,4-dimethyl-3-tetralin-6-yl-pent-2-enoic acid Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CC(=O)O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)(C)/C(=C\C(=O)O)/C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C17H22O2/c1-17(2,3)15(11-16(18)19)14-9-8-12-6-4-5-7-13(12)10-14/h8-11H,4-7H2,1-3H3,(H,18,19)/b15-11-