(Z)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-enoic acid

Systemtic Name: (Z)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-enoic acid Openeye Name: (Z)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-enoic acid CAS Name: (Z)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)-5-octenoic acid IUPAC Name: (Z)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-enoic acid Traditional Name: (Z)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-enoic acid Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2)CCC=CCCCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)CC/C=C\CCCC(=O)O

InChI

InChI=1S/C19H24O3/c1-22-17-12-13-18-15(9-7-10-16(18)14-17)8-5-3-2-4-6-11-19(20)21/h2-3,9,12-14H,4-8,10-11H2,1H3,(H,20,21)/b3-2-