2-cycloheptyl-2-[2-prop-2-enyl-4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid

Systemtic Name: 2-cycloheptyl-2-[2-prop-2-enyl-4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid Openeye Name: 2-[2-allyl-4-(2-quinolylmethoxy)phenyl]-2-cycloheptyl-acetic acid CAS Name: 2-cycloheptyl-2-[2-prop-2-enyl-4-(2-quinolinylmethoxy)phenyl]acetic acid IUPAC Name: 2-cycloheptyl-2-[2-prop-2-enyl-4-(quinolin-2-ylmethoxy)phenyl]acetic acid Traditional Name: 2-[2-allyl-4-(2-quinolylmethoxy)phenyl]-2-cycloheptyl-acetic acid Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3C=C2)C(C4CCCCCC4)C(=O)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3C=C2)C(C4CCCCCC4)C(=O)O

InChI

InChI=1S/C28H31NO3/c1-2-9-22-18-24(32-19-23-15-14-20-10-7-8-13-26(20)29-23)16-17-25(22)27(28(30)31)21-11-5-3-4-6-12-21/h2,7-8,10,13-18,21,27H,1,3-6,9,11-12,19H2,(H,30,31)