4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]benzoic acid

Systemtic Name: 4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]benzoic acid Openeye Name: 4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]benzoic acid CAS Name: 4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]benzoic acid IUPAC Name: 4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]benzoic acid Traditional Name: 4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]benzoic acid Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC1CCC(CC1)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

COC/C=C/C1CCC(CC1)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C17H22O3/c1-20-12-2-3-13-4-6-14(7-5-13)15-8-10-16(11-9-15)17(18)19/h2-3,8-11,13-14H,4-7,12H2,1H3,(H,18,19)/b3-2+