2-[6-(2-methoxy-4-prop-2-enyl-phenoxy)cyclohex-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[6-(2-methoxy-4-prop-2-enyl-phenoxy)cyclohex-2-en-1-yl]ethanoic acid Openeye Name: 2-[6-(4-allyl-2-methoxy-phenoxy)cyclohex-2-en-1-yl]acetic acid CAS Name: 2-[6-(2-methoxy-4-prop-2-enylphenoxy)-1-cyclohex-2-enyl]acetic acid IUPAC Name: 2-[6-(2-methoxy-4-prop-2-enylphenoxy)cyclohex-2-en-1-yl]acetic acid Traditional Name: 2-[6-(4-allyl-2-methoxy-phenoxy)cyclohex-2-en-1-yl]acetic acid Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC2CCC=CC2CC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC2CCC=CC2CC(=O)O

InChI

InChI=1S/C18H22O4/c1-3-6-13-9-10-16(17(11-13)21-2)22-15-8-5-4-7-14(15)12-18(19)20/h3-4,7,9-11,14-15H,1,5-6,8,12H2,2H3,(H,19,20)